ENAMINE-ZINC04503915 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.4000 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.7910 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.3330 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.0490 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.1960 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -11.2880 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.8050 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.6940 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -13.0520 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -13.5310 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -12.6610 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.2760 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -10.4150 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.4950 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -10.5570 6.9040 N 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 -2.1000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.5520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8240 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.0570 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.3230 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -13.7450 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -14.5960 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -13.0450 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.3700 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -11.1420 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -11.3220 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.5500 4.6460 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 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END