ENAMINE-ZINC03438824 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5180 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8460 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.5750 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.1960 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.2390 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.6680 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -1.7200 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -2.1380 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -2.5180 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.4800 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.0540 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.0100 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.3810 -5.2940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.8640 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.9440 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -1.4280 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -2.1770 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -2.8450 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.7770 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.6580 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END