PUBCHEM-ZINC03128016 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 0.7950 -2.0190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9120 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2700 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.7070 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.7940 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.3450 -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 -0.0010 -1.0840 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.6450 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0330 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.7570 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.1170 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.6800 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.1240 -0.3050 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 0.2530 -0.1850 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5670 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9900 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.7660 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1320 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.7120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.4190 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0980 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.7420 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.9660 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.4670 -1.2040 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