PUBCHEM-ZINC05383736 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0330 1.7360 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.1060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6120 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -1.6620 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2900 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.4150 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.7840 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.5550 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3540 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.0060 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.8050 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7400 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.7560 -4.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0010 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8950 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.3610 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.6640 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0070 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3110 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.0520 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.1550 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.5180 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.2920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.0260 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9840 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.5170 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2860 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.3130 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9870 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END