ENAMINE-ZINC03887688 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.4230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0710 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4160 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4830 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.3260 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0780 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1990 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7500 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5910 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.0050 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6650 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7610 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6470 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1370 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.4910 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.1090 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.5560 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9160 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5000 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5490 0.0480 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.4720 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M END