PUBCHEM-ZINC06330437 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3470 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1390 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2180 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0830 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8960 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.0130 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6670 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.2100 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.7870 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.8830 3.4820 N 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 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3490 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.1640 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.3710 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.9450 1.4690 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M END