PUBCHEM-ZINC06656195 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3780 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1420 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6370 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.6190 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.8640 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.8640 1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.9620 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.8850 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.4850 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.6540 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.9240 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.0310 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.8640 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.5890 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.4240 0.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.9430 1.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.2730 3.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7310 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6470 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8400 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6040 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4110 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1750 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.3680 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6240 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4330 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.9000 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.6740 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1990 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.7920 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.0540 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END