ENAMINE-ZINC03529793 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8630 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4810 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1410 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2670 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.6870 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1060 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7720 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7120 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.1640 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.6590 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.8670 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.9830 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.9640 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.0950 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.7080 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.4330 5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.7100 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.4690 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.7420 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.2500 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -9.4800 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -10.2120 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3470 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2190 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.1630 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.0040 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9780 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.5420 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.5170 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.4860 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -9.3540 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -11.1850 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.7810 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -7.6840 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -9.8720 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -11.1720 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END