ENAMINE-ZINC06938060 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.2050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.7670 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.1800 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0190 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.4650 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.0550 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.3480 3.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5980 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0650 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7720 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.5040 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.9100 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.7360 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.5660 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.3230 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -4.2530 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.4490 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.6900 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -5.2480 2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -6.4710 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -5.4100 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -4.3970 3.7220 N 0 5 0 0 0 0 0 0 0 0 0 0 11.6730 -4.3180 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.2490 -2.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6660 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8780 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.4090 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.1490 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.5410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.5040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.8860 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.8150 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.8380 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -3.1840 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.1820 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.8450 3.9400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END