PUBCHEM-ZINC06030306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 2.0850 -0.8070 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2710 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.5840 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.0460 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.1960 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.6520 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.7890 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4860 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.0230 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8630 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4310 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0980 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6360 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2470 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7110 5.9070 C 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 2.5860 -0.6820 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.4700 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.2880 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.9020 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.1460 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.6120 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3820 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0050 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8260 6.8410 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END