ENAMINE-ZINC03885701 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.9860 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.3140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.8880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.6910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.4620 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.1990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.5030 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.4840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.9060 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.4440 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.3940 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.4310 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.5870 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.6480 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END