ENAMINE-ZINC02622535 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2190 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.5360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.1710 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.1800 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.5690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.2840 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 7.5950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.0080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.5840 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 8.2790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 9.0350 0.0290 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 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 M END