ENAMINE-ZINC00263207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.8070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2440 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.5750 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4900 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3520 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2170 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.2370 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4340 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.4260 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.8480 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.0300 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.4730 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.6820 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.4690 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 1.6750 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 2.0960 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.3120 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.1090 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.3220 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.1230 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.6970 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.5050 8.5100 O 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 0.5620 -1.0850 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6120 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.5160 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1810 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.2690 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.8550 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.1430 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 1.5100 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 2.2530 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.6390 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.6480 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.2950 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.2910 8.0560 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END