PUBCHEM-ZINC05856137 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.8490 2.1200 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.7620 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0780 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.7540 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1580 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0680 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.5190 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.3900 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.7200 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.1970 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.5900 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.9300 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.5240 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.1130 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.6740 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -9.6440 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.0570 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -9.5000 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.0140 -6.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.8160 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0050 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.5070 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.8770 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.0660 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.8810 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.1290 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2650 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.8480 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4490 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.2730 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4320 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7740 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9760 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.8130 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.6110 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0100 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.1600 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.5660 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.3570 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.3570 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -10.0800 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -10.8130 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.2400 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 M END