ENAMINE-ZINC00340724 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.0850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.0830 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.3000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.0430 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.9130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.8640 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.9740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.2820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.7540 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.0140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.7560 1.3420 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END