ENAMINE-ZINC03135418 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0010 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6650 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2140 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1400 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1990 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4930 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.7320 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.6240 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1200 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3510 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M CHG 1 5 1 M END