ENAMINE-ZINC03313244 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1550 1.4030 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0230 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7090 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0550 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0580 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4580 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1520 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5650 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.6580 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 6.1650 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 7.5030 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.2250 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 8.0900 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 7.2740 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 7.8280 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 9.1950 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 10.0140 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 9.4720 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 10.2950 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 11.7210 1.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 6.8130 0.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0680 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7570 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3860 0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4240 -1.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.9730 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.4870 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8340 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9280 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.0510 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.9710 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 6.2090 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 9.6200 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 9.9320 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 11.2320 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8320 -0.1680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 M END