PUBCHEM-ZINC04794984 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5520 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1030 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.4330 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.6240 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.2800 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7410 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1190 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2550 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0340 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.0790 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.0440 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.2110 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.2510 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9400 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END