ENAMINE-ZINC03394027 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1940 -0.0910 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4060 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.1000 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5360 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.7010 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4280 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.9970 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.1660 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.3440 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.1990 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.4250 -6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.3910 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.6200 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.2540 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.4550 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.3820 -8.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.9540 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.1370 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2060 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.2720 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6460 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7390 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.0280 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.6350 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1230 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5220 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.7790 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.0090 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.9260 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.3350 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.3410 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.5390 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.5330 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5340 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.0980 -8.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.2790 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END