PUBCHEM-ZINC03872885 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 96 0 0 1 0 0 0 0 0999 V2000 -0.6070 1.4680 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0500 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6820 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2000 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.8050 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.2200 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.9790 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6350 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.6020 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.6840 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.3160 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.3980 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -5.0300 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -5.1120 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.7440 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -5.8270 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -6.4590 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -6.5410 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 -7.1700 8.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0390 -8.1390 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 -6.2600 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 -4.9600 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -3.8310 10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 -2.6160 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 -2.5300 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7880 -3.6560 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1650 -4.8790 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6900 -6.0820 7.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 17.7470 -6.2090 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 -7.3640 8.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4040 -7.6680 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 -8.5630 7.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4750 -9.3000 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6000 -9.2170 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1120 -9.9850 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3800 -9.4320 5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 16.7330 -10.2030 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 -8.2610 5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3650 -6.9970 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7170 -5.8080 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2230 -8.1950 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3140 -8.9880 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 -1.5130 10.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.8630 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.9190 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7050 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4440 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2860 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.2870 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4450 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5940 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4360 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2540 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.1360 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5790 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.9910 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.6040 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.2950 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.6820 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.7050 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.3180 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.0090 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.3960 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.4190 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.0320 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -5.7230 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -4.1100 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -5.1340 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -6.7470 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -6.4380 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -4.8240 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -5.8480 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -7.4610 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -7.1520 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -5.5390 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -6.0580 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 -6.7650 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 -3.9000 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 -1.5850 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6040 -3.5870 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3130 -8.4510 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 -9.8970 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1900 -9.8320 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9120 -11.0530 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3600 -7.1610 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4550 -6.7660 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 -5.6280 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3280 -4.9160 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 -7.2450 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 -8.2780 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -9.0150 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8880 -9.6880 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 -1.3830 11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 10 59 1 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39 86 1 0 0 0 0 40 87 1 0 0 0 0 40 88 1 0 0 0 0 41 89 1 0 0 0 0 41 90 1 0 0 0 0 41 91 1 0 0 0 0 42 92 1 0 0 0 0 43 93 1 0 0 0 0 M END