PUBCHEM-ZINC01435989 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6330 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1060 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4410 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.7840 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4780 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4080 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7340 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9210 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.0490 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.9090 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.6580 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.5350 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.6510 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.7400 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7850 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8140 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -4.6570 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7620 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.2300 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.1820 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.6650 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.1970 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.2510 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.9260 -2.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.4250 -2.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0060 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9370 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0430 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1990 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2680 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.0250 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.7800 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.5650 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.5670 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.8520 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.7660 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.6270 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.5750 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END