PUBCHEM-ZINC00643682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1290 1.2230 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2590 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0400 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3980 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.8140 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4400 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.4590 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.5020 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4100 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.6110 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.4280 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.9840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.0760 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -11.3560 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.5610 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.4840 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.1980 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.4970 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3610 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.0510 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.5710 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.1570 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.2160 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.6910 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.1140 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.2470 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.4160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.7390 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5860 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.2180 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.7260 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.3010 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.8670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.9180 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.2010 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -12.5660 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.6510 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.3590 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.5240 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.7860 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8900 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.7330 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.4880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.2870 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.2550 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.8130 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END