ENAMINE-ZINC05128294 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0690 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8450 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2240 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3140 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0620 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.5230 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.0630 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.3430 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.7410 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -11.4620 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -10.7840 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.4660 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.7360 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0970 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5480 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8220 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.7930 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.5830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.2440 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -12.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.3440 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.6580 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END