PUBCHEM-ZINC05378803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4980 0.8020 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5870 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2500 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.1360 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.7470 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.7130 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.5250 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -5.1840 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4880 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.3120 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.2780 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.4190 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.5940 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.6250 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.0260 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.2000 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.2360 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.2970 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.3510 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.3480 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.2490 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.1350 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.4060 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.6730 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8000 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.1200 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.4900 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2830 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1670 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.6990 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.4210 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7180 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.9830 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.9220 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.3930 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.9240 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.9780 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.2020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.1000 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.1960 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.4010 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.5470 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7210 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.0590 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END