PUBCHEM-ZINC05419775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.6510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7080 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2730 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3940 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6340 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2960 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.7280 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.5000 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8340 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.5920 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.0050 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3980 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0320 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.0510 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4410 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9680 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3370 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.8590 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.7820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0510 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2080 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3000 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.4800 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.2460 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.8380 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8890 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.6620 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.1410 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.7660 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.7190 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.0220 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.8400 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END