ENAMINE-ZINC03298774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4340 0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1390 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7750 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3400 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8460 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2750 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.9610 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5470 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0050 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5420 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8450 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6940 -6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.1850 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.7200 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.9920 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.1890 -9.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1950 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0610 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.4270 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.9340 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0780 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7070 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.1370 -11.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.4580 -12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1360 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.1480 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.1870 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8320 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7670 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.6680 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.1010 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.0030 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.4770 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.0670 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.0870 -13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.3240 -13.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0180 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8060 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.8360 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END