PUBCHEM-ZINC05954717 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4160 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4920 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -2.0060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4580 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.0680 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.7100 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.2270 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.0340 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.8120 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.3270 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1800 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.0800 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8440 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.5800 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7250 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9020 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7030 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5870 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4230 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.3040 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2840 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.0050 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5800 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5440 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0280 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.6950 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.8340 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.4120 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.7970 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.9330 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.2290 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.1840 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.1720 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END