PUBCHEM-ZINC05762191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.5040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0250 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3240 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5900 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.1230 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.2960 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3820 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.0230 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.8460 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.2240 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.6870 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.0390 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -1.4690 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -2.5570 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.2040 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.7780 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -3.0210 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -2.4580 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8820 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.8280 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4920 -1.2520 C 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 1.8010 -0.2600 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4770 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4280 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.9620 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.2110 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.8620 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.6850 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.3840 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.1990 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -0.9700 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -4.0440 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.2800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8120 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0940 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4260 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.3620 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.0460 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.1490 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1120 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -4.0680 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -4.3360 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END