ENAMINE-ZINC03236424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0510 5.2140 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.6010 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.8820 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.7770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3890 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.1090 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.6870 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 4.1150 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.1830 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 3.7810 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.7160 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 4.1570 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.6470 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 6.2920 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.6580 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 7.7670 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 8.4970 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 9.8760 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 10.5370 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 9.8170 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 8.4380 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 7.5380 4.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 11.8870 2.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 10.5840 0.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2610 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 5.2970 -2.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6060 6.2720 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 4.6640 -2.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8620 5.7730 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.4650 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.2160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.5260 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.1340 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.6270 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.8950 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 6.1520 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 7.9840 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 10.3370 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.8150 0.4710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END