PUBCHEM-ZINC06870235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.2900 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1820 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7830 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1160 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.9550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.3210 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.8410 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0110 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.8560 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.0930 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.0280 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8780 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.9330 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.1570 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.3270 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.2770 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.5030 -4.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.7090 -3.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.2270 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.6070 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.4650 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.3000 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.0870 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -6.0570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.2670 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.4390 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.7770 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4110 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2740 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6490 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.8970 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.6560 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7600 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.7160 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.5810 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.9780 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.4920 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.0700 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6780 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.2240 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.6400 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -8.0990 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -7.7210 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.8740 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.4510 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.7850 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.0270 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.3140 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END