PUBCHEM-ZINC05533554 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.1230 0.8220 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6020 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -1.2900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4360 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5160 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.9980 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6620 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.7350 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.8660 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.1530 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.2860 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.8640 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.1050 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.9350 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.3260 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.1070 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.7270 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.5540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.9160 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0900 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.5750 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.8640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.8650 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.9350 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.8580 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.8080 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.4080 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END