PUBCHEM-ZINC06439704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.5560 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.0370 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4740 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8150 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3760 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7380 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.5530 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.9860 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6230 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.0160 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.6500 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.0270 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.1920 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8060 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.2080 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.7340 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.9840 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.7050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.3850 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -9.0200 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -9.9720 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -10.2940 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.6700 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.8540 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.0050 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.8000 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.9450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2070 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4130 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.7450 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1740 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6140 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1830 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.5840 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -9.9400 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.6410 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.7720 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -10.4660 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -11.0380 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.9260 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.7420 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.3750 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.8700 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.7440 -2.0500 N 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END