PUBCHEM-ZINC05933322 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7820 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8090 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8870 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4100 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.7850 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.5910 -3.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.1190 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.1460 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.8720 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.9680 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.1880 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.3130 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.2150 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0000 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.5350 -9.4220 N 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4880 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.4680 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.8100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8290 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3860 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.3660 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.8710 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.2640 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.3110 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.9290 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.6030 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.6220 -9.8930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END