PUBCHEM-ZINC04238711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5280 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0010 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5100 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.8710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6980 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.0060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.6070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3050 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.0670 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.4000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.8350 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.3200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.8430 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -7.7830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.6220 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -9.9850 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.5200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -9.6920 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -8.3290 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -12.2360 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.1270 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.7760 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.5330 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.2110 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.1300 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.3730 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.6930 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.8150 -4.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9070 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9020 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8660 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3390 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3750 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.1100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6700 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.2060 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.6350 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -10.1160 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.6850 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.5870 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.2220 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.3760 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -3.8030 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.5290 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.1000 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END