PUBCHEM-ZINC02977943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.9220 1.5060 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0010 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6750 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0570 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.7660 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0920 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7100 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.8650 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.1160 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.2490 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.1550 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.8380 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.2320 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9580 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.3040 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.9020 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.1670 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.1630 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.4810 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.0480 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.3590 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.3670 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.0700 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.7720 -3.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -7.8780 -3.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.0500 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8690 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.8560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.8820 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1210 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5830 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.8460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1840 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2860 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.8150 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.0960 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4830 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.6850 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3780 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.6300 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.8610 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.2730 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.9780 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.4070 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END