PUBCHEM-ZINC00398151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4980 1.1580 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0820 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.2170 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8560 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.2470 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.2920 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.9460 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5480 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1910 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.0910 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1780 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7850 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.7620 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.1780 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.3500 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8130 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.1050 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0660 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4740 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.9950 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.0160 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.3860 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9250 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1510 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4500 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1010 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.9090 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8230 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.5180 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.5980 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7030 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0830 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6650 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0100 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9030 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.9470 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.3150 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.6200 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3430 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.2870 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.7240 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.0520 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.0000 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.1140 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.3500 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.6780 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END