ENAMINE-ZINC01929150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0490 1.1760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4950 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.2520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4770 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9350 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.2810 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.6250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2640 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.7710 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.5950 -0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.5210 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.6820 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.5470 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 6.8000 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 7.5470 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 7.0390 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7850 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 5.0410 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 7.9760 -5.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.2410 1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5180 -1.2700 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.3820 1.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8450 1.5270 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4410 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.8800 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.7940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 7.1960 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.5260 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 5.3880 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.0640 -3.0060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END