PUBCHEM-ZINC05134630 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.7530 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.9590 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.8330 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.0750 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1870 1.1230 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.4400 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8360 1.6230 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.6790 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8940 3.4960 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.0440 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 3.3810 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.4920 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.6270 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.0930 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8130 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.1470 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.6880 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 3.8970 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.1940 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 3.6230 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 0.7230 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.3960 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.9690 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3980 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8940 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END