PUBCHEM-ZINC03687162 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8580 1.4250 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.2000 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0210 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1010 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0520 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8820 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7480 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5750 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1410 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8960 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.0650 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1700 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8010 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.8360 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.2680 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.6600 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.6050 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.8180 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.9010 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.1380 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6190 -7.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.2650 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.9930 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.1810 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.9080 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.2210 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.1870 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7540 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7600 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.2340 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9260 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.1110 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4280 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2860 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.4700 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.0870 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.9180 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.3030 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -6.5370 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.1520 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.2810 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1060 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.9770 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.0680 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.1970 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.0210 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.8920 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.1900 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.1290 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.5890 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END