ENAMINE-ZINC06842684 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -7.4000 -6.6530 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.1500 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.8540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.3500 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.0740 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.7140 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.5680 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.8250 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.1260 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.5170 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7380 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.6500 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.7470 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.0380 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.1480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.9460 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1280 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.6190 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.7860 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.4290 -4.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.4750 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.8380 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -6.8640 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.9780 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -7.1880 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.6140 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.8240 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.3890 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.1790 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.8180 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.0160 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.2970 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.6860 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.4590 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.1200 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.0760 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.7280 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.1280 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.0490 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.7720 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END