PUBCHEM-ZINC04823152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.2090 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2140 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 1.6990 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.1540 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4570 1.2690 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.5370 -3.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.2970 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 -1.5640 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4680 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.7640 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.8780 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.3660 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.4700 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.7280 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.8080 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.6800 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.5020 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.4220 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.2180 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.5040 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.9940 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1630 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.9880 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.2870 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.2020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.2170 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.9980 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.2280 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.8900 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END