PUBCHEM-ZINC05284767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.9630 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7980 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7270 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7450 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8340 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.9060 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.8910 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5420 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.1110 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.7710 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.5670 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.7140 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.0690 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.2700 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.3610 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3690 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6570 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.4700 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6290 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.9760 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.1680 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.1190 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.3020 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.3320 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.9640 5.4640 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END