PUBCHEM-ZINC06591902 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.5800 -5.5600 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5710 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.0960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1070 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6240 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.6810 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.7020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.1240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.1970 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.8440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.4160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.6610 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -6.4630 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -6.7110 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -5.3720 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -4.6710 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -4.4820 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.1860 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.5270 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.6730 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.4580 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.6040 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.2090 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.9940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.1030 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.4270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -7.1800 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.1220 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.3590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -4.9340 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -6.6270 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -7.4150 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -5.8330 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -7.1960 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -7.3520 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -4.7460 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -5.5480 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -3.6980 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -5.2800 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -3.8620 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -3.9960 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -5.7910 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END