PUBCHEM-ZINC06485213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0700 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4000 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.0850 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4400 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1110 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.7060 -2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.9020 -4.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.6430 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.6170 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.8260 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.0700 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.1040 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.8900 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.3420 -7.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.7140 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.2620 -9.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.7060 -7.3140 C 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 2.5020 -1.3170 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9040 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.3450 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1940 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4280 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.5820 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.0170 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.2990 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.0590 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.5220 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.3560 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END