PUBCHEM-ZINC00556531 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4320 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4630 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1080 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4950 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1820 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5720 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2840 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5970 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2080 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.7040 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.4300 8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3900 7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.6870 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9020 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1870 10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.2480 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.0720 9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.7970 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.5820 7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.6150 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.9450 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.1760 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9590 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9290 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0560 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0640 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0170 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.3680 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3280 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.1460 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.4530 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.6780 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.0540 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.5570 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.4550 12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.2260 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.8020 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.4170 11.0590 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END