ENAMINE-ZINC04808487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7350 2.8260 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5110 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6840 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.1650 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.4940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.3220 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.0160 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.2950 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.4450 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.7160 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.9580 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.7930 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.3060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 6.1050 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 6.4320 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 6.9580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 7.1600 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 6.8310 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.0420 -2.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4650 7.6140 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 6.6430 -2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7000 6.1830 2.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.3570 1.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.4630 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.1300 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3390 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.3470 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.6080 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.1140 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.6950 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 7.2120 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 7.5710 -2.1330 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END