ENAMINE-ZINC06567068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1390 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4970 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9080 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6580 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7480 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1700 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5020 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8050 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4460 5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.0220 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2610 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4780 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5400 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.7390 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2360 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.6440 5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.8930 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.3960 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.0220 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.6010 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.9630 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -10.7500 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -10.1780 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.8140 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.2540 5.7980 F 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 1.1600 1.2170 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7370 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4900 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.6320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2560 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2820 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.4280 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.5410 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.7960 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4380 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.2030 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0910 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.1940 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.8350 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.9880 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.4140 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -11.8140 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -10.7950 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.9880 6.0580 N 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END