ENAMINE-ZINC03260061 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3310 0.0090 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 -1.2680 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8600 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.6480 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.8950 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.0380 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.4280 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.5120 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6680 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2300 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.4160 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.0010 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.9500 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.3130 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2820 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0140 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.4560 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.5010 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.4110 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2770 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7840 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.6470 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.6100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END