ENAMINE-ZINC05304400 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7270 -0.6250 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -0.0380 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0960 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8310 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1560 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6470 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -0.1190 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4260 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8250 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0970 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7420 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5890 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1540 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5540 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8940 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.2090 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.5790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.2550 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.6900 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3880 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6660 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1310 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END