PUBCHEM-ZINC05191674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5430 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -0.3600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0560 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5540 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.3640 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.0610 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3120 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.5700 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0690 3.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -1.6820 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8300 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -2.2690 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.3680 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0920 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -0.3390 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5730 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 1.8300 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.0130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.3650 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.9750 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.8200 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.5380 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.1420 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.9870 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3590 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3510 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5750 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.5860 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.4170 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9520 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.3810 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.7320 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9500 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3760 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.5800 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.1010 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.4340 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.1140 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.4510 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.4870 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7720 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END