PUBCHEM-ZINC05160988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0730 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7780 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.1580 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.8150 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -3.0880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.7720 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.9800 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -5.7680 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0870 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7210 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2270 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9270 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.2510 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.3870 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.6400 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.6250 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.7760 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1420 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2300 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5870 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.8870 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2800 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.3120 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.0750 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.4990 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.7120 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.0720 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.5270 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.5670 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.1110 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -10.7880 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -11.5820 -3.7820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END