PUBCHEM-ZINC00602803 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.9200 -1.7360 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.5240 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1930 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9420 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.0260 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.4840 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.3870 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6190 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.5160 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.5310 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.4960 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.4730 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.4750 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.4160 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.7100 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.6340 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.2610 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.3110 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.5990 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8880 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.0810 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.6920 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.9460 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.3220 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -9.0950 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -10.4540 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -11.0470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.2790 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.9180 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -11.0260 -1.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -12.3760 -1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.2250 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4200 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.0000 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.2590 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8400 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.4980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.9090 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.7140 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.6160 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.3320 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.3720 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.5270 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.8310 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.7650 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.6070 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.6320 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.7520 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.5310 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.6390 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.4740 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -8.6330 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -11.0540 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.3180 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.6140 -8.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 M END