PUBCHEM-ZINC05165208 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.2430 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.0780 -2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.0550 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.7130 0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.2200 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.9520 -4.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6960 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5260 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.4040 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.2480 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.2160 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.3390 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.4960 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.2040 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.7580 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.6480 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.3710 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.0940 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.0940 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.3760 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END