ENAMINE-ZINC03456003 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.8410 0.1480 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4360 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7110 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5870 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.8030 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1840 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3530 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0960 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2430 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0670 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3330 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.8460 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.4650 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.3530 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.5770 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.9090 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0950 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.2360 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.1370 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.8100 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4860 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.8830 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.3030 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.4800 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1520 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6610 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.4970 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.0930 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.2730 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.4000 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.1180 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.7800 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.4370 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END