ENAMINE-ZINC02633836 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0060 1.1100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0310 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6270 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1210 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7200 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8430 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3530 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7420 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2300 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7380 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.2340 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.3790 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1830 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6230 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.1040 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.2250 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.0410 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5180 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.3650 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.5760 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.8250 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.4870 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.7450 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3250 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.2190 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.9010 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.5540 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1180 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0740 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.4590 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1620 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.6610 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.7400 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.6240 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.0780 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END