ENAMINE-ZINC07003617 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -6.6560 2.4270 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.9580 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.0290 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 4.0150 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 3.9450 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.5470 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.9850 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.8330 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 7.0300 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 6.9120 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.6820 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.1270 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 5.8830 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 5.3630 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 4.0920 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.3370 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.8510 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 3.4430 -0.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 8.1820 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 9.3450 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 10.4790 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 10.4560 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 9.2990 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 8.1640 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.3750 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 2.9510 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 2.8680 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 2.5160 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.9180 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.4490 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.6210 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 5.0560 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 3.4580 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 4.3520 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 4.5250 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.9300 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.2100 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.6010 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 6.8740 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 5.9480 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.3460 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.2630 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 9.3630 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 11.3840 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 11.3440 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 9.2840 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 7.2620 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 2.5440 7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.4300 5.8130 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END