PUBCHEM-ZINC03094961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8230 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.5270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.0480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.6340 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -1.0650 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.7090 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -0.9540 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -0.6320 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.0010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.4860 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.4690 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.0600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -1.7120 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -2.1350 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.8820 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -1.1360 3.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.4340 3.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.2340 3.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7670 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9770 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.1590 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.1210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.7530 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.4510 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -0.9140 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 0.1380 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.9440 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.9110 -2.5380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END