ENAMINE-ZINC02634161 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.0940 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.3800 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.5450 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.6010 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.7380 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.5960 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.3360 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.2130 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.3370 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1200 -5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.7250 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.4740 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.2360 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.2320 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END