ENAMINE-ZINC02617546 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.2110 -0.5370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8990 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.0910 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.2110 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.0900 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.6590 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0360 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7410 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2620 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.9840 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.2110 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.8220 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.2250 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.6890 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.0920 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.6020 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.5340 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.1990 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END