ENAMINE-ZINC05492020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7470 -2.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8500 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2510 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.8440 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.1890 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.5770 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.4510 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.0070 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.0600 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.4380 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.8860 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.9600 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.5860 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.1310 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.3990 8.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8730 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6150 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.7890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.6300 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.3810 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.1790 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.6450 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.8350 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END