ENAMINE-ZINC02628565 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.2410 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.8000 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3580 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.0180 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.1950 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.9470 -1.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.2410 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.5680 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.3100 -3.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.9960 -3.6870 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 M END