PUBCHEM-ZINC02020774 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3010 1.1070 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3690 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -0.9680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8100 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.5780 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.9830 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.6180 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8480 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.4400 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0060 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.7240 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.0360 -0.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9640 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0830 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8020 -3.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4260 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7060 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2410 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.8640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.5840 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.9340 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.5640 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1640 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0600 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.1580 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5880 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7880 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3760 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5180 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4620 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.7500 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5500 -1.1270 N 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 32 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 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