ENAMINE-ZINC03300936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4600 3.2700 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8590 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.8600 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.9640 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0240 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0180 0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0920 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.3030 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.1370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3460 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.2760 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.9470 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.7330 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.7870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.5660 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.3030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.9320 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.3260 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.3460 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 6.6460 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.6340 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 8.3460 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 8.0780 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 7.0880 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 6.7970 -0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 7.9080 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 7.1930 4.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6270 3.3440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.9560 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.6330 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5640 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.7540 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.9750 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.0510 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.0340 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.1860 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.7960 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.4830 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.6080 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.4000 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 6.1270 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 9.1160 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 8.6430 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 8.8290 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END