PUBCHEM-ZINC03158614 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.8880 1.4230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.0630 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9020 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.2620 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9400 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5820 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5040 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2590 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.0660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.3600 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.1160 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.4500 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.1450 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.9300 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.0030 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.2910 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.5190 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.5900 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8870 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8470 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.6100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.4900 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9150 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0780 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7460 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.7660 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.4070 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2680 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.9280 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.8390 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.1250 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.5270 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.3830 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.3630 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.6820 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 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 M END