PUBCHEM-ZINC06424763 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5460 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0120 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5060 -4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.5910 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1050 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0970 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5390 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7460 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3580 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6620 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0260 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.2460 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.7580 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.0840 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.1040 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.7680 -6.1210 Cl 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 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1940 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1680 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3900 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.0770 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.9800 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.4570 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5540 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9410 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2080 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.2980 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.7770 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.6980 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.6140 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8270 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 52 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 3 1 M END