ENAMINE-ZINC01758050 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1920 -2.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4330 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7380 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2230 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9990 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6890 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.0620 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9750 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.3300 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.7770 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.8700 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.5140 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8090 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0390 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.3870 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3520 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3110 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.2750 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0720 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.6270 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.0410 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.8370 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.2220 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.8060 -6.5290 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END