ENAMINE-ZINC04950671 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0910 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0620 -0.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2610 -2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8330 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.9280 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -2.5800 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2510 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1040 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9820 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0700 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.7610 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.0070 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.6460 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.9750 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 5 1 M END