ENAMINE-ZINC03388025 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.9300 1.5260 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5640 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9330 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7200 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1140 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7440 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.1860 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7100 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.9420 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3760 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -6.5740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.0150 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.9620 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.2580 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.2670 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.7860 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.0950 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.6140 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -9.8380 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.5210 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.9980 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -7.6890 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.5470 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.2570 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.7900 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8680 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.0020 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.0460 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3950 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7170 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2740 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.5920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.0910 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.8180 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.8460 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.7080 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -11.6310 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.2470 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.9830 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -8.7210 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -7.4560 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.0040 -7.5010 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END