PUBCHEM-ZINC00513575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8780 0.4810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.3850 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.5480 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7770 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2990 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.5980 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.3870 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8850 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.5720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8110 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.6240 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6000 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8270 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.9100 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.1340 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.2770 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.1960 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.9650 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8700 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.7550 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1040 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.8170 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.3460 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7220 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.2000 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6890 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0030 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.4020 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.5050 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.2770 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.1990 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.4530 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3070 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8720 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.3820 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2890 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.2960 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.3380 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.1100 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END