ENAMINE-ZINC03326380 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.7290 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.9330 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.5650 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.4650 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 4.9630 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 4.4600 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 3.2760 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.8300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.1740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.4720 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.4090 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.3680 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.7620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.1700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.1560 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.7170 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 4.7340 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.8720 0.2010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END