ENAMINE-ZINC03289084 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.6340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7770 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 3.0040 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.8450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.1650 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.7050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.7560 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.0200 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 2.0880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.4510 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 1.7340 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 2.6550 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 3.2950 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 4.4440 3.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.8110 -1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.6610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.9710 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5520 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.8240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.5140 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.9370 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6480 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.3860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.1110 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8120 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.8340 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.9430 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.3260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 0.7310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 1.2340 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 2.8700 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.7590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.7940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.2770 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.7260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6990 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6570 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END