ENAMINE-ZINC03529730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3850 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1500 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.4710 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.3160 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0720 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.5160 2.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.6430 2.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4930 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6890 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.4710 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1660 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.4020 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.8450 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9680 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5330 -3.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1350 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.1380 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -1.7740 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.2540 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.0760 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3030 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END