PUBCHEM-ZINC04598932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1870 1.5060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8370 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1760 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9540 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4880 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.7590 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.9840 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.9390 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.6760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.4580 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.1320 -0.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.5610 2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4900 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1860 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.5080 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2730 4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 0.5010 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.5670 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.1740 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.1720 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.5810 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.9920 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.0070 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.4190 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8160 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.1950 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8940 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.4260 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.6780 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3710 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9360 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3150 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.6320 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.3620 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.3120 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.4670 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.2020 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END