ENAMINE-ZINC03124958 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5660 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0810 4.1580 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1930 0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8430 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.1310 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.0000 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4950 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.2840 0.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1480 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.0140 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.1580 -0.4770 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END