ENAMINE-ZINC03886905 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.5520 -2.1790 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9190 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9930 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8320 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.5760 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4880 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6700 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.7640 -1.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6680 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.3870 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.4540 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.8920 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.5470 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.8110 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.3360 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.6870 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 0.7820 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.8130 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.0970 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.4010 2.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.4200 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2440 2.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1760 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4390 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.1580 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.9790 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.6910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.4860 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.4400 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.9590 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.5490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.5930 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.2580 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.9120 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.2570 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.8130 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.6010 -3.4760 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 37 -1 M END