PUBCHEM-ZINC06910769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7390 1.4890 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0490 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.8990 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 0.0720 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.3790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.4320 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -0.3040 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1910 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.4220 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4310 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.2460 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.2290 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5400 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1920 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.6420 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.4350 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.0170 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.5790 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.9100 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2080 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.1180 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.6320 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.7920 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 5.7180 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 6.7630 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 6.9180 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 6.0210 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.9480 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.9090 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.6810 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 7.9080 3.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.0910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.6930 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.2840 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.7350 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.5820 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.6250 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.5900 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.2640 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7930 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.6140 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.1320 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7510 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.3180 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8280 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.1010 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.2280 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.6060 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 7.7500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 6.1500 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.9960 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 4.2560 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.6200 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.1150 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.2460 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END