ENAMINE-ZINC03201622 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.8860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.6710 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.4160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.6500 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.9110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.0600 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.7740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.5230 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.6210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.4210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.1240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.9610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 2.5850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.7120 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.4810 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.4720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.6220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -0.0200 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.9590 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.3950 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 3.1860 -0.0830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END