PUBCHEM-ZINC02860858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6250 1.4560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7340 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4280 0.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0150 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7360 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9140 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4790 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.2990 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.4360 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.9890 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.8880 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2300 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6800 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7930 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1790 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9480 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.0850 4.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.4890 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1170 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.7880 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.0490 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.2020 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.4620 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.5640 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.4110 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.1610 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.9920 5.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6620 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9000 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.8560 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9410 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.5430 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9300 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7300 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.1470 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0160 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.5170 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.3400 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8020 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.7640 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 5.2710 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END