ENAMINE-ZINC03554866 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3560 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0240 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6950 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0250 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.5500 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0460 4.1320 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.1850 0.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8960 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.7040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.9860 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.7160 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.1640 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.8840 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.1590 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8140 -2.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.0700 2.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4270 -0.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8750 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5790 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9810 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6360 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.7340 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.2340 -1.9020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END