PUBCHEM-ZINC01998506 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4030 0.9920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5920 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.0190 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0600 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.1470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5710 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.0470 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5180 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5120 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.0330 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.5680 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.0260 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.9740 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.8310 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.2280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.0730 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5230 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.9940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0520 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.8890 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.2000 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.8350 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.9200 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7990 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.1030 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.9600 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.5760 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0590 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.7230 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END