ENAMINE-ZINC05213337 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1790 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9910 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5230 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4860 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -4.7700 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.9180 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.4160 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.9290 0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.7030 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1440 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.3850 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.9580 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.0490 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.3340 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.9490 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2930 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0170 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3950 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.0720 -8.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3620 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.7150 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.9720 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6200 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.1240 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -9.2020 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.8490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.6870 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.8460 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.9430 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.5100 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.4030 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END