ENAMINE-ZINC03195199 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8950 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3360 3.3510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.8520 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.3730 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 5.9670 -3.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 5.5360 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.8030 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.8110 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.6180 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.3920 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.5850 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.8330 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.6400 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.4580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.4740 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 7.9370 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 5 1 M END