ENAMINE-ZINC05509998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4960 0.4920 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.8850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7760 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.3300 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.1020 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1500 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9550 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.2160 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.6760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.8770 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.7930 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3490 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.5550 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.5020 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.0580 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.2060 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.1810 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.9750 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.4050 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.9700 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.7790 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -1.5240 -8.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.6300 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4140 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.8550 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.1880 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5810 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.2480 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0960 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.1790 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3440 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5990 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8440 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.6620 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.2370 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.8280 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.4310 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.1280 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.6290 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.0460 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 1.0330 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -2.8500 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 0.0770 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.0870 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -1.2000 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END