ENAMINE-ZINC06605719 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2570 1.3960 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0260 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5700 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.2010 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5750 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.1700 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4690 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.0690 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.6130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.0650 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -0.5530 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.8200 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.7790 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.3120 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.1080 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 0.2380 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 2.5500 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 2.7190 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 4.1070 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 4.7400 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 4.1870 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 6.1650 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 6.6640 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 8.0050 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 8.8470 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 8.3610 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 7.0190 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 10.4990 -2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8590 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5790 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.6410 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.1990 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2370 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.4610 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.0420 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.4720 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.6900 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.0430 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.1260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -1.2300 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.5460 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.7790 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.8490 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.2860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.9660 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 3.1790 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 2.8660 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 2.1320 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 2.3740 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 4.6020 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 6.0110 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 8.3830 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 9.0200 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 6.6730 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.1050 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2610 -0.0870 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END