ENAMINE-ZINC03426329 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.7290 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6330 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.9630 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.3890 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.4880 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.1590 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1540 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4060 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7460 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.6340 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8400 0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.6910 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0970 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.3030 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.3500 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.5500 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.3000 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.6450 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.8200 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.2540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.3290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.2480 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.6630 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.3940 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.7770 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END