ENAMINE-ZINC03532617 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1130 1.4900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6980 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0790 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7160 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1800 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.0060 -0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.4830 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.3820 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.5630 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.5530 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.2060 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.8680 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.8760 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.2290 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.2190 1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.9060 -2.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8430 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1490 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6100 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6420 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1800 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6670 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.4180 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.5960 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.3920 2.0120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END