PUBCHEM-ZINC00533625 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6250 1.4980 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0010 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.9930 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7550 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1320 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7580 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1460 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8290 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1600 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7750 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1540 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8230 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.1350 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.3060 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.8830 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.0680 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2360 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.9040 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.2800 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.9360 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.2240 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8530 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.1920 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.7000 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9410 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.7680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8710 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0260 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4740 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.7220 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2730 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6320 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2240 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.8460 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.5670 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.5760 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.3080 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.8370 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.0060 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.7390 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.3000 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1990 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.3940 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4280 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END