ENAMINE-ZINC05044607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.5200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4770 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8110 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5620 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7410 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.2480 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.3860 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0100 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.4950 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.8900 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9480 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.6860 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.8990 -7.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.9980 -8.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.6810 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.9320 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.6040 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.0300 -11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.7790 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.1000 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.8720 -10.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.3380 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.6940 -12.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.9780 -13.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9000 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8790 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8710 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3680 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4110 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3160 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.3440 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4260 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.3330 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.3120 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.0310 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.3810 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -6.5780 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.3330 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.0050 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.2470 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.3560 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -7.6400 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.8760 -13.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -7.3980 -14.1040 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END