ENAMINE-ZINC03884636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.4980 -0.6430 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3530 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9140 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8880 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.6070 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3310 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.5310 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.8470 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.4270 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 4.5060 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.8470 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.5280 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 7.8490 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 8.6540 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 8.1530 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 6.8250 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 6.0180 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 9.0170 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 10.2100 -0.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3950 1.2460 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.2330 -1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.3240 -0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.5450 -2.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6290 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.8650 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.0750 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.1850 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.4680 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.9090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 8.2560 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 9.6820 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.4150 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.0010 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 8.4880 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 19 -1 M END