PUBCHEM-ZINC05599152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5150 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0130 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5430 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.0540 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0740 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.6050 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6280 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.8930 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.5090 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.9710 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.6140 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.2100 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.6370 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.3600 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.5910 1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.2900 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.6260 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.5720 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.6570 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.6040 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -0.5740 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9040 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8390 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3370 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4020 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.5530 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.8900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.2200 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.3370 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.6960 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.5780 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.8150 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 0.1970 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -1.0010 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -0.1340 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.0680 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.1960 -2.3260 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END