PUBCHEM-ZINC06388150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2310 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9600 -1.5680 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.4910 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.0970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.4760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2480 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.6410 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.2620 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.9800 -0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.1610 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.1990 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.0090 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -1.6630 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.2540 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6020 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.4940 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.9490 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.2440 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.7880 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 0.2100 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.2900 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.4320 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.2420 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.3030 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 0.6450 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.7310 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -2.3670 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.3160 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.1400 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.5960 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -1.3980 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.0350 4.0310 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END