PUBCHEM-ZINC06119286 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.1360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2080 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9570 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.1790 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.8590 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.0700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0450 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1650 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -2.8030 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.8950 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -4.1220 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2320 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -6.0620 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.4410 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -5.6950 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.1840 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.4890 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.5900 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.6760 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.0770 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.3220 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.2980 -2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2120 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6200 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.4730 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.2160 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.2040 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.1090 0.3440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 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 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 25 -1 M END