ENAMINE-ZINC06934958 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5930 1.8650 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3630 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2300 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3970 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8050 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4200 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6020 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.8060 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2590 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.4780 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.2040 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6860 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.5350 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.5010 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.1730 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.9810 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.9960 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.4390 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.8850 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.8820 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.4190 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.4300 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.2400 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2960 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.2760 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.2250 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.1570 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.2990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3840 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0680 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.4730 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0430 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.8490 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.2450 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.4310 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.2230 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.2400 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.4560 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.7470 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.7680 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2580 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.8280 -6.5760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END