ENAMINE-ZINC05105219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9460 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4040 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.9970 2.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1490 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5700 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9240 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3530 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4290 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0770 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.6530 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.3150 -6.8570 F 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 -1.0630 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.7770 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8640 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.6280 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.7640 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.1370 -9.0580 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 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END