ENAMINE-ZINC03316734 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2610 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.7240 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.5580 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.1870 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.1460 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.4810 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.9040 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.9230 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.3020 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.6030 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.5840 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -10.2540 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.7450 4.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6760 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.5370 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8580 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.1410 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.8220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -9.2010 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.8880 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -11.6250 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -11.0280 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 M END