ENAMINE-ZINC03440402 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1720 1.4180 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0680 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5490 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7960 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3090 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9460 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.2660 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.8610 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.1860 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.4210 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.3350 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.0600 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.8580 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.3060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.0890 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7500 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.6420 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9370 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1400 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2850 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5670 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.4700 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.8220 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1960 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.4260 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.4820 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.2140 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.5710 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.2720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END