PUBCHEM-ZINC05599324 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 -5.6690 0.4730 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.6180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.4280 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 1.0950 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.0220 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.1750 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6520 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3760 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.7500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.1450 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.5930 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.8390 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 4.0020 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.0340 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 6.3500 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 6.6520 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 5.6410 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 4.3090 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.2240 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.0690 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.5180 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 2.4030 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.9290 8.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6540 3.6860 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 3.5460 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.7760 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 1.7740 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 2.3190 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 3.2260 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.1540 11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.5030 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.5620 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2560 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.6110 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.1360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.6820 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.2870 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8000 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.0270 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7610 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.2220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.6760 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6880 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5700 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.1160 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.5660 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.8060 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 7.1470 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 7.6830 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 5.8840 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.8650 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.7300 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 3.8410 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.8140 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.4590 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 5.4160 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 5.3300 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 1.2780 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.0590 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.8910 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 2.6540 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 3.6140 11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 4.0560 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.5080 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 1.5420 12.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.5820 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END