PUBCHEM-ZINC03195628 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.4640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0640 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -0.4690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5320 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0740 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7040 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2380 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 0.8370 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5450 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.2550 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.5580 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6720 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.3060 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.7460 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5700 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0170 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6400 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.8170 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.3760 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6050 -4.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2000 -7.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.9670 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8200 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7960 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1020 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3850 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0120 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7900 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3960 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7930 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3690 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0830 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.8790 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.3030 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.8250 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.5650 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0310 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END