PUBCHEM-ZINC06069026 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.4290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.7330 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0950 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7290 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.0620 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9610 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6390 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.2550 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.5720 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.2800 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.6680 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.3480 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.7450 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.4390 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.5750 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0670 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.9830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.6880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.6840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8330 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3020 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.7060 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.0500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.8380 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.3150 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.0640 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.4960 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.6840 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0450 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END