ENAMINE-ZINC06784352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2500 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.5710 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.2890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.6010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.2120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.4360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2470 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -0.7130 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.9850 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.1420 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -0.9780 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -2.1740 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -2.9050 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -1.9340 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -0.7780 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -0.0260 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.3690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 2.1310 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.5150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -1.8790 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.8320 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -3.7410 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -3.2790 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -1.5420 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 -2.4580 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 -0.0990 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -1.1720 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 0.7340 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 0.4480 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8480 -0.9210 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END