PUBCHEM-ZINC03235381 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.5070 -0.2060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8110 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5760 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.1460 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9070 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1550 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6190 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9670 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4150 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1100 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2850 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.0560 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.4520 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.1360 -2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.9280 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3040 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.0040 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.9130 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.2560 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5520 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.4910 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0360 0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.3070 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.8040 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.8160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.1670 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0470 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.9650 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.8270 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.7410 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.4680 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.9050 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3830 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9630 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.5660 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.5480 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.5800 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.1880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.9130 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END