PUBCHEM-ZINC03756423 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4650 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8090 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6680 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0360 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5560 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.7130 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4220 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9760 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.1330 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3080 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.2350 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.5720 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.0240 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.1470 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.7600 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1220 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.6050 -2.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.4670 -6.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.6690 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9140 -7.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7020 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.6260 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.1230 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0470 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.8960 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.0860 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9960 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.3000 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END