PUBCHEM-ZINC02760264 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0100 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0400 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4220 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8230 0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6100 -1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1180 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.8700 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.2070 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.9920 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.2490 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.9130 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.1270 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8940 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.9830 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5540 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5870 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.2950 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.7820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0240 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.9450 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.4170 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.8240 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.8090 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.0950 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.3370 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.1750 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.7020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END