ENAMINE-ZINC02654623 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.1810 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0140 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.7940 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.7510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.4050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.7340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.1220 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.4500 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.2530 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.8120 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.4460 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.4100 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.8350 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.7650 -1.8090 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 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 21 1 0 0 0 0 21 22 1 0 0 0 0 M END