ENAMINE-ZINC03614549 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.2050 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.6640 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.0090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8970 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.2370 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.7020 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.7770 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.2570 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9360 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.3670 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3400 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.9390 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.5970 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.9260 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.5840 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.2550 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.2990 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END