ENAMINE-ZINC06589236 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1060 -0.4210 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.2160 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.8750 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6130 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.2000 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6790 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.1930 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0320 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.2830 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.5780 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6840 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.1870 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.7580 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.8930 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.4580 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 1.8890 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.7560 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.1980 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.1330 2.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.1880 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.4180 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.6220 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.4090 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8780 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.6010 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8300 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.3410 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.5560 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 1.5630 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 2.3300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 2.0920 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.0990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.1450 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7000 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.5890 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.4510 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.7870 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END