ENAMINE-ZINC03599348 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5870 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.7160 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.8010 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.8560 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -7.1730 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.8530 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9980 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.7410 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.9440 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.9160 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.1860 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.4830 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.5110 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.2460 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.6690 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.3270 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.0730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.1600 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.5020 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.7530 0.4030 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.5940 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -9.5960 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.0930 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.4660 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.1630 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.9110 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.9620 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.2710 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.4770 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.8060 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.7440 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.3520 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.0180 0.6600 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 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END