ENAMINE-ZINC05172724 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2570 0.2500 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.1600 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.2490 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.2180 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.1960 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 2.2910 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.6230 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.6970 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.4490 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.1230 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.0410 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.5780 8.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.9990 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.2660 7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 2.3710 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.8830 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.6700 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 0.1520 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 0.8460 11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 2.0510 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 2.5640 10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 4.0580 9.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.0230 11.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7590 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.4440 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.4020 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.2890 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1570 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0800 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.2380 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 2.0600 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.1740 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0990 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.1860 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.9960 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 1.1460 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.7300 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.6100 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.1600 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.9530 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 3.4580 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -0.7900 11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 0.4490 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 2.5850 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.2410 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1600 2.1800 0.7460 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END