PUBCHEM-ZINC05768014 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9250 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3550 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8340 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -4.3920 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.1850 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.5880 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.2590 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.7320 -4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -6.1670 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.2090 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -3.8530 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5780 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.1140 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.2580 -3.2260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6440 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.4940 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.1000 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.2610 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.9450 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.8470 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.4940 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.1990 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.7310 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.6830 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.7830 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.9690 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.5040 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END