PUBCHEM-ZINC00307744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7100 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0900 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0600 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6790 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2290 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.8160 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.9200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.7370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.4520 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -6.2310 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8460 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8860 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8640 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1800 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6400 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5860 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1250 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.1180 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.8520 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3200 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.2300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.7400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0360 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.5300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.7700 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.3020 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.8470 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END