PUBCHEM-ZINC05817213 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5850 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4710 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2040 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.6150 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.4880 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.2130 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.2930 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.5160 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.2410 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.7370 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.7310 -1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.7080 -3.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.0490 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9700 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9350 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2500 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5570 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0100 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2120 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.6560 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.2700 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.1470 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.2590 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.9090 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.2060 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3920 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4220 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0870 -1.9490 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 29 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 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END