PUBCHEM-ZINC06387333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1710 1.2470 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1980 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6870 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6290 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5170 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.7400 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.3120 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.5760 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.3620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.8640 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.9220 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.9760 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.6790 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.5650 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.5300 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -8.4030 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -8.3180 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.3580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.4850 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -7.2550 1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8470 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.4830 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.0210 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.2150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 0.0460 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 0.5920 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.1450 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.6140 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.2870 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2370 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.7050 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.5970 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -9.1520 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -9.0010 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.7390 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.0100 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.6130 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8630 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.0520 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -1.6210 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 1.6280 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.3080 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END