ENAMINE-ZINC01668161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.6040 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.1340 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6370 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.1670 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.6500 -4.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0080 -6.9630 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.4260 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.5630 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.7560 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.4130 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -6.5310 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -6.9880 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.3400 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.4600 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2450 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.2320 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4930 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2780 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.2660 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.5270 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.5390 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.8600 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.6770 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.9220 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.0560 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -6.2660 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -7.0720 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.6940 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 10 1 M CHG 1 16 1 M END