ENAMINE-ZINC03316835 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0860 4.1600 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.1900 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8350 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8600 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.9150 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.5990 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.4330 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2110 -3.4610 O 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 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4010 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.5420 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.8180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.3110 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.8670 -4.1450 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 11 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 20 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 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END