ENAMINE-ZINC03486508 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.6530 1.3510 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1300 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8480 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0740 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2050 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.9670 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.6350 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6950 -1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.8540 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.2360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.4190 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.2680 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.5260 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.6310 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.8740 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.0140 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.9120 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.6720 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.5630 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.2730 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.2160 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.5200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.7680 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.7200 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.1950 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.8660 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.5400 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.1380 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.7420 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.9570 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.9840 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -11.8030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.5120 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.3240 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.1940 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -9.8070 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.1380 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -11.2680 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.7100 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END