PUBCHEM-ZINC05837036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5730 1.8070 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3020 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4040 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.0830 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.0870 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.8510 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.8960 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.9700 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6660 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.4240 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.4240 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.7500 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.0500 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.3860 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.3080 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.9880 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.7500 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.9930 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7290 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.3100 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9900 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.1920 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0830 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.1190 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.1710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.3380 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.2370 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4960 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.5320 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.9940 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.4150 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.1960 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.9080 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -7.7820 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.5320 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.1680 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8890 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.8340 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END