ENAMINE-ZINC00457363 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0430 1.2180 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1770 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9060 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0950 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8570 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.2760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.2460 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.4980 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 1.0880 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.5660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.8840 -0.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.7380 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.5360 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4020 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7810 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.3580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.7230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8930 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.2880 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.9900 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.6090 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END