PUBCHEM-ZINC05766944 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0910 1.2580 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2360 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.9700 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4670 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.9530 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7780 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -0.6220 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0430 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.3870 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.3830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.0830 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.7650 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.6700 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.8720 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.4860 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.5060 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6000 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7460 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.4740 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.8940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.7900 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.0340 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6840 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0660 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.5320 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.6070 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.9650 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.9060 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.1630 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 3.9790 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.7110 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.3890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9420 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.5530 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.0030 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.0510 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END