ENAMINE-ZINC03130097 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.6960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.1950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4000 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7840 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5680 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.9730 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.5890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6520 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.2620 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.9850 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.6370 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.3870 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1470 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.2100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.6440 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5840 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.8240 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.3900 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.0630 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.2270 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.8390 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.3540 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END