ENAMINE-ZINC03619151 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9860 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.1950 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.8000 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.6170 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.8060 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.3340 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.9240 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.4600 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.4110 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.8300 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.2990 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.6850 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.2050 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.2650 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.7060 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -3.9590 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.4460 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.7200 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1880 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1430 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.8210 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.5680 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.1850 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.6330 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -3.6980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.3570 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -6.0500 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -5.6860 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -5.2300 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -6.7950 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END