PUBCHEM-ZINC01433113 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -2.4530 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.5400 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1850 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.4480 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6740 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.4540 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.1370 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.5020 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.6670 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.9190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.0050 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.8400 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.5890 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9180 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.3430 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.5580 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.2420 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.8180 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -7.0480 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.9830 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.6890 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.4610 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END