PUBCHEM-ZINC05431896 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6530 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8540 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.0920 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.4810 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6070 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.4490 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.9820 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.4840 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.0630 -4.1980 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.6040 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.3230 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.2420 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.6490 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.5880 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.8410 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.9510 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.8840 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.8010 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.4190 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.7670 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.3960 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.4550 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.0790 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END