ENAMINE-ZINC06559380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1170 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6410 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5600 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1700 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.5190 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.5900 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.0450 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.0160 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.1890 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.0770 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.5590 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 1.1670 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.2910 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.2100 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.0970 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -0.1920 -5.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.6620 -1.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7850 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7440 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3090 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7300 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2570 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2830 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.7460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.3240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.6780 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2160 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.3860 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 1.5500 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.3790 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.4330 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END