ENAMINE-ZINC05752656 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.3630 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1360 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.9390 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3120 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8920 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0760 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7040 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3610 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0690 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.2710 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.1270 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.4270 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.3580 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.0100 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.4940 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.3460 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.4290 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.2930 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.0740 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.9910 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.1250 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.6910 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7050 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8220 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.6480 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4890 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9380 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5170 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0710 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8520 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.1870 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.5220 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.3810 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.1400 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.9680 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.0380 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.2780 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.0590 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.4460 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.4820 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END