PUBCHEM-ZINC05211337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6500 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1050 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4170 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2710 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8180 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.5820 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5930 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.0950 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.3430 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.7370 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -4.1620 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.1160 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.9820 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.1610 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.5850 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.5710 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.2690 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8690 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -0.9990 -0.4090 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2160 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.7070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4060 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.3300 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.2290 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.3660 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.7000 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.0580 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.6720 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -4.7020 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.4820 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.7270 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.3090 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.1050 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.9180 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.6660 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.8270 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.5640 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END