ENAMINE-ZINC05059587 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1410 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6170 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.7580 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.1270 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.3590 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.2270 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8560 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.7300 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.9690 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.3380 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.4600 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4930 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4470 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.9500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.1500 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.8760 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3950 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.0460 -3.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8830 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1950 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5790 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.2300 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.6440 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.4440 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.8710 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.5230 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.7460 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.3220 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1670 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -2.5220 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0340 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END