ENAMINE-ZINC03214993 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4050 1.9280 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.6070 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0190 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.7460 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.0720 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6610 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.1170 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.1660 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1450 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6310 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.8350 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.2610 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.5110 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.1500 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.4330 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.1590 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.6200 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.3450 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.3860 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.3390 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.7250 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 1.4340 4.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 0.5420 2.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.3850 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8180 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.7690 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.8650 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.9140 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.0090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.4600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.8520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 3.1500 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -0.0700 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.3750 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 2.4050 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.5020 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.7040 -1.3010 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END