ENAMINE-ZINC03294327 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0260 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6520 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0360 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0950 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.1980 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.6200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.8100 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7720 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.1260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.7190 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -8.0960 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -8.8840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.2960 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.9190 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.1810 2.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -10.3590 -0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7420 -10.8770 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.0540 0.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0330 1.7740 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7670 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7580 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6170 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4150 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.1740 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.9240 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.9330 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.0860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.1050 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -8.5580 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.9140 1.8020 H 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END