ENAMINE-ZINC03440214 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.9060 1.7290 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.2060 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.4290 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9500 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -2.2050 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4790 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.7890 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.2750 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.4510 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.1420 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.6600 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5930 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.2310 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -2.6920 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.1630 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.6530 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.6600 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.1230 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.1320 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.6770 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.2130 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.2110 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.6850 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.2300 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -3.2400 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -3.7010 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -4.1540 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.1430 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5970 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.1810 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.0620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0300 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.0950 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0560 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.6520 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.5160 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.8300 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.2790 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4220 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5800 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1840 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.7750 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.1300 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.4760 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.4920 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.8590 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.8560 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.8700 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -2.8880 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -3.7070 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -4.5130 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -4.4930 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.1370 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5500 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END