PUBCHEM-ZINC06871372 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.8360 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3220 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3000 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.3000 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6660 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.2680 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.5090 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.1470 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.2540 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7620 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7130 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8970 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.8050 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.5440 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.4150 -1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.4000 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.5130 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.1410 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.1060 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -0.2970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -0.0560 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 0.5870 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 0.9980 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 0.7570 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 1.6840 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 2.0380 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 1.9460 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.2340 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0550 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.2990 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1030 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0760 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.1680 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.4820 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.5480 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9780 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0990 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.9290 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.1270 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -0.8020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -0.3720 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 0.7740 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.0750 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 1.5590 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 3.0190 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 1.4490 -3.3880 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END