ENAMINE-ZINC03412907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -5.7780 -8.1030 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.6840 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.9250 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.9840 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.3390 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.6160 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.4690 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.9170 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.1180 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.3870 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.5850 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.5160 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.2480 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0500 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.7120 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.5670 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.9740 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.3800 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.7530 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.7200 12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3130 12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.9360 10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -9.2800 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -10.2310 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.7540 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -7.6830 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -9.1910 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.7450 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.1680 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.9500 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.3010 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5190 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.2740 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.2190 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.5720 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4160 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.0630 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.1460 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8200 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.4050 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.0710 11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.0120 13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.2880 12.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6150 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -11.1740 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -10.3920 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -9.8520 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.2270 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.1250 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 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 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END