ENAMINE-ZINC03319661 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.5090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7550 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2220 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.8550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.8900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5790 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.5980 -0.0120 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END