PUBCHEM-ZINC06583659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5910 1.5080 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1300 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4570 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.3330 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.7360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.3060 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.5370 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.8960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.6310 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.9860 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.6030 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.1410 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.4880 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.9020 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.2470 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.7570 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 7.5580 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 8.0510 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.5280 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.5580 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9490 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4810 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5260 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.3720 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.7020 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.5530 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.1150 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.2100 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.2840 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.7230 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.9520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 6.2800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 6.0520 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 7.8020 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 8.0420 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 7.5000 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 7.8900 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 9.6680 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.4980 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 6.1120 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.0490 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.5920 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.9370 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.2300 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 6.1020 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 9.4840 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 9.8350 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.8780 5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.8840 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 38 46 1 0 0 0 0 43 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END