ENAMINE-ZINC06417774 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7860 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1330 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9220 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7460 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4400 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5090 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.7240 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.8800 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8220 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.6050 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4250 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2560 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1550 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7320 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3240 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.0070 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4620 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.7570 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.6430 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.2380 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.9080 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.4530 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8930 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9300 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.3880 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.5530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.8320 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.9500 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7810 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7550 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0200 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.7870 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1040 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.6650 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9360 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1270 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END