ENAMINE-ZINC03259184 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6080 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1570 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4680 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8660 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6210 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7500 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.8300 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1520 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.1740 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.7870 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.1090 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.7160 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.9990 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.6770 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.0720 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.8100 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -10.0750 0.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.0880 -0.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.9500 0.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.3400 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2030 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8000 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2350 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3510 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.6990 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.4820 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4620 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7170 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.1070 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.1890 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.4710 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.6780 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4180 -4.1400 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END