PUBCHEM-ZINC05973573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.7640 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.1800 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.4070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.2200 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.8000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.4560 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.2130 3.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -4.6550 2.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -6.7370 2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -5.9180 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2790 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1890 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4400 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.4640 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.4520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.5990 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.3260 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.6550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.6080 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.2580 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.2470 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END