PUBCHEM-ZINC01122595 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4460 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2410 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5520 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.2710 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.9610 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6370 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3030 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.2440 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.1640 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.8020 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.3690 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1180 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.5320 1.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.2370 2.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.2160 -0.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.9550 1.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.8610 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.1320 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.2140 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.0440 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 1.7890 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.6940 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.5390 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.6210 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3920 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1220 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.2720 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.4580 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.2680 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 4.1980 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.8960 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.6640 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.0370 -3.8090 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 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END