ENAMINE-ZINC06251761 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 4.8480 4.2220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.6020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.3490 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 7.6860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 8.7060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 10.0260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 10.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 9.3990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 8.0550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 6.5900 -0.0030 S 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 5.6930 3.7460 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 8.4460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 10.7970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 11.4200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 9.6750 0.0230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 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 M END