ENAMINE-ZINC05695413 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.2240 1.4540 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0920 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7010 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1230 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.2410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0290 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.8060 2.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.7520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1550 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.1720 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.3210 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.1230 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.8180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.7850 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.0330 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.7250 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.0900 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0710 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.3550 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.0940 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.0240 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1470 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END