PUBCHEM-ZINC01092285 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0320 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4030 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8830 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -7.4510 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3090 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.7160 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -7.0820 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.2980 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -7.4880 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.2310 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -10.0400 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.8140 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -10.7720 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.4950 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0340 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.7790 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0020 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -9.0120 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -10.2990 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -11.1830 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.7570 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.7720 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.3840 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END