ENAMINE-ZINC03183054 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0230 -0.8220 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0950 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0630 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8110 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3440 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5360 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9080 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5400 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.4520 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9280 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.2850 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.1860 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.7430 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3650 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9280 -2.7760 N 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 0.0290 -0.5120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9850 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2340 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.6520 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.2470 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.4520 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END