ENAMINE-ZINC01386324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.7880 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.8240 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.3780 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.5290 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.6950 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.3470 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4510 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2960 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.7570 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.6120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1310 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.0380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.9250 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.7770 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.4370 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.4640 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.3350 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.6280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.3910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.0710 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.8190 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.6930 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.4800 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.3540 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.8410 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.8570 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.3880 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.1070 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.2850 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.9220 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.4420 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END