PUBCHEM-ZINC06042011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5110 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5480 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0780 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.5770 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.7860 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.3640 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.5670 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.0270 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.2790 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.0750 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.6190 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.4840 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.6910 5.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.8200 5.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.7440 3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8860 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8780 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3570 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1350 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1590 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4180 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1710 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1950 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4540 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4300 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.5330 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.5890 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.4080 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.6360 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -9.0530 6.9830 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END