ENAMINE-ZINC05634291 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0640 1.4300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7580 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.1540 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.3640 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.3050 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.0850 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4690 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.6380 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.0310 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.2460 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.4480 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.3980 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.6650 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.9190 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.1360 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.4350 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -5.6320 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -4.5470 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.2570 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.0470 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -4.7470 11.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7360 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8630 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4440 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5290 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6440 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1650 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4660 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.5510 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.8220 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.7620 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -6.2800 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -6.6330 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -2.4170 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.0420 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END