PUBCHEM-ZINC04119065 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5690 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0500 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5420 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8960 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5350 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9100 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6530 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0120 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6370 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.0470 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.9590 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 -6.7350 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.3520 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.2060 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.3500 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.5810 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.6400 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.5430 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.7720 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.3100 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.8380 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.1820 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.6150 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.9660 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.8820 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.4450 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.1000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.0660 4.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9560 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8120 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0200 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3380 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.9570 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.4070 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5900 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1380 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.2750 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -11.4860 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.6000 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.2140 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.6800 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.5250 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.3770 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.5440 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END