ENAMINE-ZINC06552841 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.5170 -0.9510 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.0700 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7120 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.0030 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8660 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.2420 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.7530 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8940 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5210 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.5480 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8660 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6270 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7520 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0390 6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.1150 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8500 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.8580 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.6320 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.1220 5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.3740 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.6070 7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.3820 6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.6600 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.1320 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.0590 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6690 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.1550 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4680 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.1360 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.0440 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2930 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.6320 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.7260 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.3310 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.1280 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.1370 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.8290 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.4380 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END