ENAMINE-ZINC03327253 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1310 1.4200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8700 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1440 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.3670 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.4860 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.3960 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.2160 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0260 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7780 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5360 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.4370 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.7760 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.0570 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4580 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6930 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.7870 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9300 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3870 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.4570 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.3130 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.1460 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.3720 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.3190 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2520 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3490 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.5500 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.2070 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.9530 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.4030 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8500 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.2010 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.2400 3.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7490 0.4300 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.3810 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.0350 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M END