ENAMINE-ZINC06851857 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3380 1.5280 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0100 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5020 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0210 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5250 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6090 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.0710 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4520 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.3680 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.9090 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.6230 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.9330 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.0250 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.7680 8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.2040 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.9690 10.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.9640 10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.4710 12.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.1000 12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.9270 11.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.2970 10.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.8290 13.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7770 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8930 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9960 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2540 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0340 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2700 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4890 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3120 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.1350 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.6630 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.8470 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.7380 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.6510 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.1320 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.4060 12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.1290 14.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.6170 13.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.2710 14.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END