ENAMINE-ZINC01797547 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.0230 -0.6930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8780 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1060 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6710 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7650 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.8410 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.5640 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4790 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.6700 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.9390 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7320 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9400 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8440 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.2770 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1060 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5040 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.0710 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.2370 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.5460 -8.4050 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 0.0240 -0.1510 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.9560 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.9090 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.1970 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.0460 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.6090 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3050 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1290 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.3240 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2980 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.9660 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4440 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.3810 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.8950 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 M END