ENAMINE-ZINC03363251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9420 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.5310 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.2320 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.1370 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.5110 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.8510 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.1110 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.0310 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -9.6890 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.4310 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -11.6130 -1.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2240 2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4250 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1880 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4880 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.1420 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3520 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9440 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.2230 3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.5610 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.7620 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.1920 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.1330 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.3770 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.4070 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.1660 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2080 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7550 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7060 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END