ENAMINE-ZINC06114177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.2120 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.5460 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 10.2910 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 10.1040 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 11.4870 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 12.0010 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 11.1500 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 9.7780 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 9.2510 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 11.7180 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 11.8830 9.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 10.8540 10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 11.2830 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 12.8120 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 12.9980 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 14.0050 9.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 8.1140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 12.1520 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 13.0700 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.1200 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 8.1800 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 11.0390 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 12.6870 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 9.8810 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 10.8200 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 10.8190 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 11.0510 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 13.1750 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 13.3260 11.3660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END