ENAMINE-ZINC05070920 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7190 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5980 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9080 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.3420 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.4690 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.1580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.1830 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5330 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.5000 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.8680 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.8720 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.6210 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3000 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.5040 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.9490 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.1930 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.9960 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5460 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.2590 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6200 -2.5950 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2600 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.8100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.5810 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.8070 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.2170 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.3160 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.1080 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.5410 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.1890 -9.7320 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 M END