ENAMINE-ZINC05559068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6420 1.4790 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.0520 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5700 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1790 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.4490 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8240 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5860 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.9510 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.0600 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.7210 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.6710 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0500 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.8760 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.2430 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.8030 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.0000 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.6140 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7490 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.5390 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.2990 -6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.4390 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.3080 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.4240 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -5.0210 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.2100 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.8030 -11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.2070 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.0210 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.8880 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.8480 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.2560 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.1400 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.3120 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.5340 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.1490 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.4470 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.8810 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.8740 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.4410 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.2640 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.8080 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.8120 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.9390 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.9360 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.3390 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.8940 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.1680 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.8880 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.3400 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END