PUBCHEM-ZINC06187376 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4110 1.9990 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4880 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5350 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.1610 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2460 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6560 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.5280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0200 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.0070 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9730 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.7880 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.7550 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9060 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.0910 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.1300 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8640 9.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.6800 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.5140 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.3210 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.2380 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1670 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.6940 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.3760 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.6700 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.6110 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2790 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.7100 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.6440 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.0620 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END