ENAMINE-ZINC03389545 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.0880 -3.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.4430 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.5530 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.8010 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.8290 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.6050 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.3520 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.3220 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5470 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5430 -4.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5920 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.8080 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.4090 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.1770 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.3430 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 M END