ENAMINE-ZINC03236314 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.3720 0.1230 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.8500 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.3470 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.3080 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2040 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.3940 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.1790 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.1720 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.7380 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.3120 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.3210 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7510 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.0330 -1.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.9800 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.3730 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -0.8430 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.2750 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.0870 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.5220 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.8510 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.6620 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 1.1030 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 3.1570 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 3.4810 -6.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 3.6100 -5.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 3.7680 -4.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6430 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6400 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.9180 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2230 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2530 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9780 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6740 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8920 5.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.6000 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.9200 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1710 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.5120 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.8760 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.7200 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.8520 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.2760 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.7330 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.7710 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7550 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -0.5410 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.1580 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.1520 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.2900 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 1.7360 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1150 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4400 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.7820 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.4590 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END