PUBCHEM-ZINC01138595 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.7620 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5900 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.1950 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.4670 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.8770 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -4.1830 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.5380 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -4.4380 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.0440 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -4.7190 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -4.1460 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -4.4130 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -5.2480 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -5.8230 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -5.5720 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -6.1900 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -5.9650 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.0050 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.5780 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.2860 0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6510 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.3690 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -4.1520 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -4.8340 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -3.4950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 -3.9680 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -5.4490 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -6.4720 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -8.2120 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -8.1750 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.7780 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 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 15 1 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 36 1 0 0 0 0 14 15 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END