PUBCHEM-ZINC05503777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8200 2.0440 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.8420 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4070 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5280 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.3780 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.9870 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.2140 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.9550 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.5210 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.3270 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2820 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -1.7940 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4090 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4890 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.3630 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.2480 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.1240 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.0780 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.0930 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5810 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6400 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3040 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3470 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8470 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5670 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.3120 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5500 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.4970 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.7700 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.7340 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.5440 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.0690 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.3620 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.4800 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.4070 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.1480 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.9590 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.3680 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.1330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.2090 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.4120 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.5800 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2730 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4210 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7300 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END