ENAMINE-ZINC06541971 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0420 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7290 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8050 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2030 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8800 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1770 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7920 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1030 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.0370 -6.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5300 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1840 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6210 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7520 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9590 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2510 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0230 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END