PUBCHEM-ZINC05549503 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5600 2.2170 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.1170 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4030 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1570 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4910 2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.1610 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.0290 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.9790 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.7370 -0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.4940 -0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.7760 -0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.2980 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.1980 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.1660 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.4170 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.3120 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.0260 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.1660 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.1040 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1990 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.5290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.5750 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.3180 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.6950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.0250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.4000 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.2530 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.7010 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.0970 -2.5050 H 0 0 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END