ENAMINE-ZINC05688261 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1520 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.8840 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.2600 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.0020 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.3750 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.0030 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.2570 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 6.3100 3.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6090 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.2890 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 1.2270 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.4310 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.3030 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.6920 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -0.4410 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.2840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.1440 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -2.1650 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.3240 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.4590 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -3.0130 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.9820 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3270 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 5.7500 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.0730 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.5150 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1850 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 3.0040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.8070 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 1.7150 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.5750 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.9240 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.9340 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.1540 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 1.2500 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -1.2680 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.8000 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.3420 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 0.2000 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -3.7040 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -1.9830 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -3.2360 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END