ENAMINE-ZINC05072021 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6720 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9730 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2170 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1470 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0660 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3630 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2850 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8660 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8360 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3890 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.3020 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6600 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1150 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2120 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6570 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0730 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.6450 -4.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.6040 -4.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4940 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8010 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5880 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1930 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3310 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9560 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.3680 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1760 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2930 -2.9900 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 M END