ENAMINE-ZINC03504232 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.2570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.5820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.7860 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.7300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.4160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.3630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 1.6330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.4790 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.4480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.3760 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.4300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.5320 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 1.9300 -0.0860 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 M END