ENAMINE-ZINC03457668 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.1720 1.1820 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.0140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.3750 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3180 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.9420 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2410 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.0120 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3900 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3360 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.9530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.4260 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.9080 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.2790 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.7560 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.5610 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.8850 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.4110 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.6160 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.1890 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.7590 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9990 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7280 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.4720 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.4160 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5090 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.9250 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.0910 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.1250 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.8160 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4880 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7230 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.4450 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.4970 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.0510 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.4310 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.6970 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.7920 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.4210 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.5900 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.7910 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.2090 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END