PUBCHEM-ZINC00444226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7710 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2430 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8020 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.9560 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1910 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.6980 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.8450 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9900 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -3.3690 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -4.1270 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -4.4990 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -4.1170 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -3.3600 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -2.9920 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -2.9520 3.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3460 -2.2870 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8340 -3.2820 3.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.3140 -4.4820 1.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8690 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8460 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3830 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5760 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4160 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4620 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.6310 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9340 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.2600 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.9380 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -4.4240 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -5.0880 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -2.4060 3.8340 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END