ENAMINE-ZINC06589308 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.8940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.9430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.3980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.2180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.9230 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -10.2450 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.2430 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -12.5400 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -12.9060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.9530 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -10.6200 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.1730 1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.7930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.0890 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.3730 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.3630 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.0640 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.7770 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0970 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.4850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.2850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.2950 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -10.9760 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -13.2940 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -13.9380 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -12.2380 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.8780 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -1.6010 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 0.1960 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 0.7260 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.5470 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END