PUBCHEM-ZINC00382912 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.4880 -2.8300 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.3400 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.2990 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8500 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.4420 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4820 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9350 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.2360 -2.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.2960 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1780 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.9890 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.2450 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.8360 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.1700 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.9140 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3250 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.8130 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.1300 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.8730 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.0890 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9510 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2740 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.8910 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.6780 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8370 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0360 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.7510 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.7650 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.8170 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.3930 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.3450 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.9330 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -7.5950 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.8000 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.9340 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.3380 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.6760 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.7590 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -6.5540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.1510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.5730 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.0080 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0820 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END