ENAMINE-ZINC07007726 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3100 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1570 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.8210 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2540 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6070 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2440 -1.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.9730 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2490 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.4100 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7530 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.5290 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.1420 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1180 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.7910 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4900 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.5180 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.8430 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3060 9.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.9870 10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0000 11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.2740 12.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.5660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8680 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2910 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5050 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9420 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.5530 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.7840 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.5190 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.1400 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.5560 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4980 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.0660 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2700 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6830 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.6980 11.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END