ENAMINE-ZINC03199450 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2540 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 3.7120 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.4130 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.1930 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 6.5750 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.4160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.6360 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 6.1780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 5.4880 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1100 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3840 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.3950 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.4290 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.9560 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 4.6510 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.3060 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 7.1300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.1170 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.8740 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 7.4000 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 6.3250 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END