PUBCHEM-ZINC05845952 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 1 0 0 0 0 0999 V2000 0.1550 1.7420 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3810 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7970 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4990 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.8380 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.5460 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.8700 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.4860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.2580 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.4260 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.3040 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.7150 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.4220 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.3760 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.6730 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.2130 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 0.1760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.5060 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4470 -0.5370 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.9370 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0430 -2.5260 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6530 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1780 -3.7270 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.1570 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 0.1820 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.5740 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.3030 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.1430 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3220 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.5780 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.6250 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.5020 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.4550 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.1990 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 1.0990 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.1060 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END