PUBCHEM-ZINC06071675 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.4420 1.9480 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.4700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0140 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.3420 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7980 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4360 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0220 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.2940 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.0430 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4510 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.7980 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.2110 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.2130 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.6850 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.1600 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.2120 -2.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7840 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.4050 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9750 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.0370 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.3600 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1120 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.4430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.7180 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.6960 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.3060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3490 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.5070 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0300 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.3370 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.0140 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.1550 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.2250 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.4110 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4500 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.6070 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0050 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4330 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END