PUBCHEM-ZINC06308917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1240 -0.6470 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.1500 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -2.5010 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5780 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8220 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7790 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0710 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2850 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7790 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -3.8150 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.7540 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2350 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.3440 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.2080 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6880 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.5860 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0060 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5240 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0420 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -0.6380 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1940 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8760 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8700 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.6410 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.4230 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5380 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.3250 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.2780 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1440 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.1430 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.9590 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.9290 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.0700 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.7450 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 M END