PUBCHEM-ZINC02979218 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2130 0.5190 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1680 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -0.9090 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.8770 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2470 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.4090 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8280 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8550 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2440 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.6280 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0830 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8090 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.0770 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.6240 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.9040 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.9860 -7.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.2720 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.1830 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.8510 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2160 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.7620 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9370 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5710 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0390 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.6170 6.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2360 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2290 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.0400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2360 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.3330 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8990 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8140 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.2880 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0950 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3880 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.6130 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.3300 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.7010 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.2710 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.4870 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.5370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END