PUBCHEM-ZINC00294218 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4470 1.2790 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1390 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4560 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7380 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.7210 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4220 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.1400 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9150 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5820 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.5260 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.0260 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.1470 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1910 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.7770 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.5580 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.2130 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.0840 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7030 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3600 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.3390 -7.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0920 -10.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6040 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.3720 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.3060 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.9650 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.7230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.2130 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.4850 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2760 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.6360 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.4850 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9300 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.2910 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.1940 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1110 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1330 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.3500 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.4470 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.8260 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.1750 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1790 -5.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7190 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 42 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END