PUBCHEM-ZINC05821583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.7480 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4080 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9190 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4400 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7890 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2390 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5950 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5260 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.0690 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7100 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.9930 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.4690 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.7190 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.8260 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -10.4350 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -12.0690 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -12.6280 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -12.1670 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2140 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9900 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1940 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0370 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1860 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1960 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0260 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1330 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3610 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.5270 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.9150 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.7710 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.5820 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.2260 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.5030 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -12.4310 -3.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END