PUBCHEM-ZINC03709627 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.0330 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.4430 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.2720 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.5380 1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.0540 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.3040 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.0980 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.3800 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.5410 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.3580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.7450 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.9850 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.9200 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.5390 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.1520 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.0620 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.8220 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.2020 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8960 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END