PUBCHEM-ZINC05849759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.9460 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.4840 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3620 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -1.4030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2520 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -0.6130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.2100 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 3.0970 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.5560 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.9250 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.8440 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.2310 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.5230 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.9090 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.1970 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.8280 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.0850 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.5630 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1120 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3070 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.5480 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1230 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.2880 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5710 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.4110 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.9220 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.6640 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.1520 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.0900 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.6010 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.3420 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.1690 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.0720 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.7530 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4070 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.8990 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 0.9620 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END