PUBCHEM-ZINC00041199 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -2.9180 -1.7900 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.9980 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1880 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3960 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0420 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2730 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.0060 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5160 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.4460 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.8410 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.0010 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.2460 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.3330 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.1760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.9270 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.7710 2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5010 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.8580 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.9040 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.1120 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.8120 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.6510 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.8470 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.4450 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.0350 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.1530 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.3700 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 4.3060 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.0240 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4860 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END