ENAMINE-ZINC03304721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6770 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0580 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0920 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7110 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9720 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.2900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.3630 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.0990 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.7020 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6910 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.3960 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4900 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.1220 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.8210 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.6230 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.7010 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.9850 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.2230 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.4680 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.1740 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -9.0260 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.2360 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.9840 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.4230 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8610 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8560 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8810 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.1220 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.5830 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.6430 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.3820 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.9770 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.6160 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.5210 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.8130 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.6940 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.1680 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.2650 1.2100 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END