ENAMINE-ZINC05798253 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4940 0.8200 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4550 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9560 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.0930 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7120 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.8700 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.4190 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.8060 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.6300 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.0230 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4300 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.3880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.7190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.6140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.2150 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.9450 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.2950 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.6100 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -6.4690 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -6.3050 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -7.4050 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -8.6730 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -8.8510 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -7.7560 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.6060 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.2010 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5960 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.5700 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.2060 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2320 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2890 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3460 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.3230 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.4950 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.8680 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.2360 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.7500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.4100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.0290 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -5.3200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -7.2790 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -9.5280 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -9.8420 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.0510 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.4120 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END