ENAMINE-ZINC05155741 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 4.2140 0.9030 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.5320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.6050 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8250 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.3530 -2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0440 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1400 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3580 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.3730 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.5580 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.6360 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.8230 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.9810 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.9390 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.7170 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.5720 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.6510 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.4250 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.3030 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.3820 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2760 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.0850 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0000 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.1050 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.9410 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.4630 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.3410 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.9940 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.3570 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.8960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.2880 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.5290 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.6520 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.9290 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.0670 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.5300 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.5590 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.2200 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.8490 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.8170 -6.2850 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END