ENAMINE-ZINC05442832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3780 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6750 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.0940 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.7600 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.0870 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.1050 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.7540 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -8.1650 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -10.1520 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.8900 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.1950 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.9510 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8320 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.7200 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.7270 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.8500 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -9.9540 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.2350 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.4050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.3820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.6440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -10.0740 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.6940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -10.2610 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -11.8210 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -11.5800 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -11.9480 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.8420 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.8580 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.8610 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.8310 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END