ENAMINE-ZINC06541997 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.4790 0.3030 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.9820 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8900 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1220 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8950 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.5750 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1080 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.9520 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.8350 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.2220 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.1770 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.9010 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.9710 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -8.7360 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.0120 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.9430 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -10.0780 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -10.6900 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -10.8000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -12.1310 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -12.3910 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -11.2230 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -10.2660 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.2300 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4780 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4200 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2240 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.2570 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.4680 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.5840 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.3760 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.2040 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -8.6400 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.4920 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.7090 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.5360 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.2740 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.4220 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -12.8440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -13.3460 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -11.0840 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END