ENAMINE-ZINC03338803 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4620 0.7920 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0660 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3990 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9810 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8360 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0910 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4900 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.9180 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1290 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4620 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7080 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3570 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.5580 -7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.2370 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.4390 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.7880 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.4760 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8180 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.4590 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2850 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2920 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6130 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.2250 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.1930 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.2590 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.7820 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6770 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1760 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.5640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.8080 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.5260 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.4630 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.3430 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.0870 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.3110 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.5300 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.3550 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END