ENAMINE-ZINC07141000 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4410 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.9220 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6430 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.1940 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1410 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9000 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.1570 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.8600 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.9110 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.2690 -12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.5700 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5050 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9190 -9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.2470 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0940 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.0330 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2440 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.3610 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.4540 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.3180 -13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.0750 -12.4660 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 2 4 1 0 0 0 0 2 11 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END