ENAMINE-ZINC03177243 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5630 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4820 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.2160 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.9620 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.0620 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.3810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.8880 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.2750 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.6370 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.3540 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.6250 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 6.2560 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.6920 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 6.3940 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 5.7160 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 6.4970 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 6.5240 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 7.2020 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 6.4210 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.2910 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7720 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.7070 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.6680 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.0530 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.2350 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 7.4140 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.6960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.6960 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 6.0130 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 7.5170 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 5.5040 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 7.0800 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.2220 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 8.2220 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.9040 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 5.4010 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.9310 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END