ENAMINE-ZINC05262455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9460 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.4020 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.4500 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.0420 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5820 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3810 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2040 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.2540 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.7020 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.0410 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.7800 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.6850 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.7700 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.9270 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.0120 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.9480 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.0120 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.1660 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.5480 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -0.4750 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9080 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.7210 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8080 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0800 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2590 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5430 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -1.9280 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.9840 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.9110 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -7.5370 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.9010 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.9410 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.1750 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -0.8040 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.3710 -1.8440 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END