PUBCHEM-ZINC06761401 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.2370 1.6720 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1790 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.3690 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5100 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.9750 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.3660 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4000 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -3.4840 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.0130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.6280 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1010 -2.3520 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.2300 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.2570 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.0720 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.7680 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.9190 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5690 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -3.6610 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1490 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -1.0840 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.9370 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -4.0040 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.4310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.1110 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.8270 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.8360 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.1150 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3650 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.6480 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2460 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9420 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0660 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.1130 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.0130 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.9220 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.3610 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.3030 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.6360 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.3600 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.0060 -1.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 41 -1 M END