PUBCHEM-ZINC05846480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7640 -2.1620 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8160 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0600 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.3750 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.3840 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.0790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.2720 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.2040 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.6260 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.9880 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.3100 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.2600 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.9510 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.9160 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.1920 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 6.5030 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.5410 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.9330 0.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 7.4030 -3.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.0910 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.1780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4640 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8860 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.9670 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6940 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.1290 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5320 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7520 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.8510 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.9100 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.4400 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.2440 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.7060 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0750 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.6040 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.9560 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.6760 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 7.4980 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4490 0.9730 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 41 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 41 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 M END