PUBCHEM-ZINC05549547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 3.4880 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.4910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 4.2030 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 3.5140 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.6140 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.5080 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 2.7130 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.9800 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.3140 4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.3700 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 6.6570 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 7.4380 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 6.7030 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.3670 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 4.4330 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 4.7520 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 5.9920 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 6.9940 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 8.2910 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 4.1860 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.6360 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.1820 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.8580 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 4.6210 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 6.9820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 3.9680 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 9.0120 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 8.4790 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END