ENAMINE-ZINC03243973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1310 1.1620 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4810 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2200 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8750 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.2410 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.7990 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2820 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.6840 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.6260 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.3680 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 7.8430 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 8.6040 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 9.9570 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 10.5500 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 9.7880 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 8.4360 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 12.2500 -0.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.2400 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.4560 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.2920 3.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4850 1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5170 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5630 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.3970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.7880 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.6400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 6.1030 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.1720 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 6.0470 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 8.1410 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 10.5520 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 10.2510 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 7.8420 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7110 2.7000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 M END