PUBCHEM-ZINC01256606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4800 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0570 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0610 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.1680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.8000 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8000 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4130 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.0980 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1780 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.5740 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.8900 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.9370 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.4020 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.0590 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.5130 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7930 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0350 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7510 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4500 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.0070 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.2970 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.7440 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.8740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3600 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.5730 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.6380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.4240 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.4660 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.8400 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.5140 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -7.0780 -1.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END