PUBCHEM-ZINC03699290 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.4800 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0530 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1010 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.9560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6650 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9950 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -4.5400 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.7190 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.2830 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.7850 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.7250 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.1600 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.6620 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.0830 -3.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.3560 -5.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.0400 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.9740 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.3710 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.5700 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.0460 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8810 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7900 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8570 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.1800 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.0220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.4820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.3300 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.2260 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.2260 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.0340 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6620 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.5270 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.3460 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.0900 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.3340 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.5570 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.5980 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.3800 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.4630 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.6070 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.7630 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -6.2300 2.6020 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 44 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 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 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END