ENAMINE-ZINC02571757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6070 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1640 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4420 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8360 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6130 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7500 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1700 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4880 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.7010 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7380 -5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.3560 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.6330 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2820 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5280 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.1440 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.4940 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.3180 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.7340 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.5510 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.9000 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.4780 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.7130 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6900 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4780 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6490 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.5550 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.4540 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.5350 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.9350 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.1150 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.5300 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -7.5500 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.1750 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END