PUBCHEM-ZINC05568249 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2240 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4380 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6160 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7060 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.9760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.6080 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.2570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.7370 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.1050 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 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 3.3150 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8260 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.0730 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.3580 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.2260 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.6910 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.2260 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.6390 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.7080 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.4870 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.3550 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.0220 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.4870 -2.1600 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END