ENAMINE-ZINC03271394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.1800 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 7.5140 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.2380 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 8.0970 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 9.4780 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 10.0170 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 9.1890 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 7.8180 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 7.2670 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 6.7890 0.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 11.7340 0.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7020 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3430 -0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3220 -2.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 10.1250 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 9.6150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 6.1970 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.7810 -0.6920 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 M END