PUBCHEM-ZINC05701649 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.5540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1430 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.8570 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.2480 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0100 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6190 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.0290 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.4160 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.1140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.4310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.0340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.1840 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8670 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8920 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2280 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2510 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.4300 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.4310 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9950 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5050 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.9480 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.1940 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.4920 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.5640 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.0800 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.6320 -2.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2200 -10.1430 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.8320 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.2500 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END