ENAMINE-ZINC04207327 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3060 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0800 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7390 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0160 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3880 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0400 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1660 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.5960 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.5550 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -2.7930 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.5330 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.9130 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5550 1.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.8760 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.0930 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.7340 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8110 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6460 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8180 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1180 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.6190 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.1690 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.5160 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.4250 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.2540 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3460 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.5130 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.9800 -0.1330 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END