ENAMINE-ZINC01711112 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.2830 -0.2070 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4410 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.0040 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.4950 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.0530 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1280 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6440 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.0840 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5790 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.7170 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6820 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.9520 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.8000 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.9500 -7.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5690 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.2540 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0910 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.7080 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.5640 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.9360 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.4530 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.6040 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.2300 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.1490 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.4440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.3090 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.4240 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7120 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.7700 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.3050 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.1430 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.7680 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.1390 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.1640 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.6000 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.5220 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.0130 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.5920 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.3100 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 14 -1 M END