PUBCHEM-ZINC00081180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2110 1.0810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3060 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.6660 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1540 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.7430 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4590 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.9550 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.1190 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.4220 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.4360 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.8360 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.4600 3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.7330 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -1.4200 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.3980 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.1020 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -0.8360 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 0.1400 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -0.1470 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 1.0770 2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.0160 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.3870 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.4660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.8440 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8320 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.8460 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5810 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.2100 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.7500 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.1020 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.5550 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.6070 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.0240 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.3870 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -2.8590 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -0.6080 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 1.1260 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.2510 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.3650 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.8530 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8600 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END