ENAMINE-ZINC03244529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.3340 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.0110 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3710 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.3140 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0170 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.2750 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.8360 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.1760 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.9110 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4960 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3470 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.3470 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.8140 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.0370 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.3720 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7680 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0460 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4260 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8970 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6190 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3910 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7100 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END