ENAMINE-ZINC02640089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2360 1.5100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0200 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -0.3670 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0660 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6180 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0130 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5480 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.7870 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.2760 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.2880 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.8810 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.2390 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.8800 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.2590 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -9.0040 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.3620 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.9830 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.4030 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -11.1020 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -10.5160 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -12.5660 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -13.3820 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -14.7190 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -14.9900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -13.5540 -2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8860 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8770 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8570 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1420 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2090 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3940 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4320 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7000 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3660 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1290 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.2660 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6260 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.5820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.3000 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.7570 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.9410 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.4840 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.8690 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -13.0140 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -15.4930 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -15.9850 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END