PUBCHEM-ZINC05834243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3170 1.4120 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2630 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1460 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.9760 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5230 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.3720 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.8240 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.6140 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2810 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3180 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0870 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.0360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.6400 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.3510 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.5040 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.9450 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.0500 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.7200 4.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -2.6700 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0090 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.8360 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.3640 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5130 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5960 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.1340 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.3500 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3160 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0090 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.1990 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.1920 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.4540 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.5420 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0080 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.3760 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.9040 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.5420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.3200 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.0600 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.7700 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0950 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.4300 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.5800 5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.5510 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.6760 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.2770 -6.0580 H 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 4 1 0 0 0 0 2 5 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 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END