ENAMINE-ZINC06176206 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3440 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.4640 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.4790 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.3770 2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2760 -0.8180 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.2620 1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.0940 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.2030 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.2060 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.6000 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.7020 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.8050 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.7900 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.6300 5.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4120 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.6480 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.5100 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7020 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.8920 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.8600 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 2.4070 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 2.4270 0.1280 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 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 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END