ENAMINE-ZINC05959226 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.2220 1.8270 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3390 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1820 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3910 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8650 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5010 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7330 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5430 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.0130 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -6.2830 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.8900 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.1760 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.6350 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -10.8960 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.5290 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -12.0760 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -12.8960 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -13.1700 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.6200 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -11.8050 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -13.9760 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -14.2150 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.7080 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.9570 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.0260 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -10.1010 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.8430 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.2130 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.0940 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.1130 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.3500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4770 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9520 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.5220 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.0910 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.2490 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.4070 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.6200 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.7380 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.0390 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.9220 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -11.8620 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -13.3230 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -12.8320 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -11.3800 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -14.8720 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -14.6860 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -13.2680 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.7100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.4510 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -11.9740 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.8250 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -11.0920 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -9.3490 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.9550 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.8310 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.9930 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.3020 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.5600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.8120 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END