ENAMINE-ZINC03886285 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.8850 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.6410 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6920 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0670 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9090 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.9900 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.2850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.7910 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 5.3480 5.4040 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END