PUBCHEM-ZINC03128014 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5070 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0350 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.7570 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1150 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.6760 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.1290 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.3470 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4870 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 0.3770 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.2670 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9110 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.2700 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7080 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.7950 -0.2990 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 0.2630 -0.1700 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.0990 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.7410 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.9600 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.4740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7010 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.6110 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5660 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9890 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.7670 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.1340 -1.1980 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END