ENAMINE-ZINC00978100 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.1120 -0.0180 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.7890 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.4120 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.5370 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.7860 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.9490 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.7390 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.5300 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.1210 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.5810 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.2240 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.5790 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END