ENAMINE-ZINC05017403 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1770 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9610 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.0080 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.8580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.6360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.8480 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.9850 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -4.6810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.8960 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -4.0290 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -4.7860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -3.9330 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -3.7720 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 -4.9840 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -5.1130 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.2260 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.2350 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.0150 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.0600 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -5.7060 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -4.4400 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -2.9560 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 -3.8090 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -2.8380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -5.8840 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -4.7790 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -4.3960 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -6.1290 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END