PUBCHEM-ZINC05676545 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2050 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.0160 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2140 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.2470 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.0460 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.4220 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.5650 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 1.7620 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.9490 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 3.8480 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 3.1580 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 4.3810 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 4.5320 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 3.5430 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 2.3740 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 2.1380 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1550 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.8170 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.1990 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.8420 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.3780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.0440 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 5.1960 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 5.4730 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 1.5920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 1.1800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END