ENAMINE-ZINC04207035 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4530 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3340 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2180 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7440 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3800 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4870 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6140 -5.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2820 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0160 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4250 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6650 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END