PUBCHEM-ZINC05359003 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -2.8260 3.3480 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.0600 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.1710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.8930 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.0740 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.3460 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.4220 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 -1.1720 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7170 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -3.0420 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.8020 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.4710 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.6610 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.6130 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.2770 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6350 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.1170 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.1920 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.2700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.5010 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.9080 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.3230 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.2530 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.0150 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.2810 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.3510 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.5460 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.1950 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.6630 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.5780 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.0830 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.4120 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.4520 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.6370 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.4180 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.5800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5220 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.0260 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.1620 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END