PUBCHEM-ZINC06871334 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9800 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.4050 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4960 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1610 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1510 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7550 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6260 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.6180 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.4870 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.3860 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.4660 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.2370 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.1960 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.1460 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.0040 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 0.0870 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.0460 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 0.2370 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 0.3340 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 0.4730 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 0.5150 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 0.4280 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 0.2920 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3140 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.9120 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.6650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8270 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7080 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.4660 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.1780 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.0290 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 0.2990 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 0.5480 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.4670 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 0.2260 -1.6820 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END