ENAMINE-ZINC06167963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6330 1.1890 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3080 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9030 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2760 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.0550 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4600 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.0870 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8060 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.3460 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.1540 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.1600 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.9060 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4150 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8300 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.6100 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.2150 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.1160 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.3520 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.6740 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.4630 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.5250 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.6610 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2950 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.7410 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.0690 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6220 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.5520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.6550 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.5110 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -5.8130 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.4610 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.0420 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END