ENAMINE-ZINC00938431 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7310 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6760 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.0270 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.7980 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.7540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.7630 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5180 -2.7850 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.0340 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.8130 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.8740 1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1810 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.9400 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.1790 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.6670 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.9130 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.6660 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.1330 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 0.3490 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.7720 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.2120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.3410 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7680 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.8600 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.5170 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 0.6250 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 1.1430 4.0100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END