ENAMINE-ZINC05262502 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -4.6830 -3.7020 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.0410 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.7800 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.2440 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.3140 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.9260 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.4670 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.3860 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -4.0200 -6.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.1090 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -4.9910 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -2.5680 -6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.4780 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -2.3740 -5.9970 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 -7.2080 -4.5470 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -4.6720 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.1670 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.0220 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.5440 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.5220 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.5580 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -1.9900 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -1.6620 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -3.3270 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END