PUBCHEM-ZINC03872836 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.5640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5370 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6250 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0740 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6620 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9360 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1500 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -4.6770 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.2290 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.4430 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -3.3800 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.5670 -4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -3.7090 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.2320 -6.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -3.3580 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.1560 -6.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -6.1910 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.8600 -6.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -4.0350 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.0940 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.2240 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.2540 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.2060 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.3010 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.2900 -10.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.1000 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.6100 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.2480 -8.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -3.8960 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.9130 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.0160 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7950 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9100 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.3890 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.4200 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.8630 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.4760 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.9760 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.2980 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.7060 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.6720 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.9580 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.9800 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.3780 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.1500 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.9250 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3140 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.3900 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.7290 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.3980 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.6050 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.9700 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.1480 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.3540 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.0910 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.3240 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.6640 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.6130 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END