PUBCHEM-ZINC05298706 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.1390 -1.7780 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0880 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9810 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7830 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.3330 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.7650 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.1340 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.4510 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6750 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.3320 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7100 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2290 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.1730 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.6040 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.4660 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.2030 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9110 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.0090 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2180 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.3540 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.2550 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.8690 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.4600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -3.4020 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.6630 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.0120 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2420 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.2950 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9680 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.6280 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.4650 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.6250 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.9520 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0130 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 M END