PUBCHEM-ZINC00227979 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.0660 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.5200 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.6130 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2490 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2320 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.8040 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6700 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.9800 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.8340 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1660 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0260 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5600 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2300 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3690 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0380 3.7570 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 -1.0010 -0.3490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.9980 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.8010 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9670 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.3430 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.5290 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.2810 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4530 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1330 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END