ENAMINE-ZINC03316894 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0070 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.1010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.5560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7410 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0880 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.7240 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.0900 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.1880 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.9500 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.2990 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.6320 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.2430 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.2240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.3480 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7910 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.1800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.4620 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1790 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.6910 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5890 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.5340 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -9.0370 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.6450 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.5710 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 2.0390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END