PUBCHEM-ZINC06393983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.6250 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5030 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8380 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5090 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9430 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.6740 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7450 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2860 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.0340 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.2500 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.7100 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.9670 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.0550 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.2730 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.0230 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.5580 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.3450 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.5910 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.7140 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.0000 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.2030 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.1110 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.8240 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.6370 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3420 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0070 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0630 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8890 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.6610 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.1190 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4520 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8780 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.5530 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.8570 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.1930 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.1450 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.7640 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.4220 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7100 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.3500 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.2640 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5310 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.9480 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 33 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END