ENAMINE-ZINC03237268 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1370 1.7240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.3420 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3860 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.6490 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.3780 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.6600 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.1980 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.9260 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.9410 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.1360 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.3230 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.3850 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.2650 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.0780 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0140 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.4730 -4.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.3420 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.0890 -6.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.0190 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.3690 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.4970 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.1380 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.6740 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.5680 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 2.9270 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 3.3920 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 1.0700 -6.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3520 -0.1270 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 1.8580 -6.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2400 2.2930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1680 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.4650 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.1600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.4570 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.8510 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.4170 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.3080 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.9850 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2360 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.4400 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.3880 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.6260 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 4.4530 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END