ENAMINE-ZINC03311420 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.3410 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0420 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7160 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0010 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.7200 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.7560 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.4220 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.0650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.0390 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.3390 -3.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5790 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4850 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6520 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1620 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9400 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2080 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.7000 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9240 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.4070 -2.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8650 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5950 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.7960 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.9510 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.1360 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0370 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.2250 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.5910 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.7650 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.5780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.8290 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5560 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8150 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.6920 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END