ENAMINE-ZINC02620554 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.3050 1.0280 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.4220 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.2930 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.5860 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6620 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.9540 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.2940 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.0350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.7460 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.6440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.0330 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 3.5960 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 2.7840 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.4010 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.8310 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 3.3430 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 2.4500 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.2380 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.4730 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.4490 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9480 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.4160 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.6640 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 4.6700 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.7730 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.2440 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 1.8050 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 1.8380 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 3.0240 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END