PUBCHEM-ZINC03870921 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5650 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5310 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -0.1300 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0800 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.4730 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1600 -1.2230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2100 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 0.6470 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.0630 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.6200 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.7820 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.0620 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.0040 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9240 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8260 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.1760 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2810 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6520 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4740 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.4440 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.7840 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4360 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.3860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.9360 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5410 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.9530 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.2900 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END