PUBCHEM-ZINC04655083 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.7370 -0.4980 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5780 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3490 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.3920 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.6940 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1980 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.2540 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.2120 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.1360 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.1890 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.9900 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4980 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0240 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -2.5300 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5370 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 0.0070 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3520 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7220 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5000 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 0.2510 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7290 -1.0840 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 1.6060 0.0520 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8760 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.4580 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7880 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6230 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.3660 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.8030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.5530 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.3320 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.3390 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.9380 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.0250 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.6840 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.7670 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0780 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0930 -1.8760 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 M END