ENAMINE-ZINC03356541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9900 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3320 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0110 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9060 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8320 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.3960 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0400 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1190 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.5470 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.1460 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7620 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2780 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.9270 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.5420 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.7080 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -0.3100 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -0.4670 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.0190 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -1.4150 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.2690 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -1.1710 -5.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1100 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1160 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.4830 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8430 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8240 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5320 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.3560 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.1120 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.1210 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -0.1600 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.8430 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.5820 -5.0570 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END