PUBCHEM-ZINC05850183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4970 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5150 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6550 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0540 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.2000 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.6000 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -3.7770 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.7040 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.6000 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.8950 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.2670 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.5720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.1860 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.8770 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.5780 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.5510 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.8400 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -9.1630 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -10.0530 0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.3470 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5940 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8690 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7140 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2320 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5100 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.0920 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1990 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.8020 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.0560 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.4530 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.5270 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.9600 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.7010 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.3550 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.5460 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.8510 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.5820 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -7.3190 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.1670 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0590 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0050 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.5460 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.4760 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END