ENAMINE-ZINC03273899 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0550 1.2830 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0170 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0310 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1610 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.5210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.1610 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.5540 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.2100 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 7.5860 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.3110 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 7.6610 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 6.2850 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 8.5760 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.4200 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.0110 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0940 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6220 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8200 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.5700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.0960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.7500 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.8820 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.3600 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.7100 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.0610 -3.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7660 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6560 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7860 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.0960 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.0770 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.6520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.6440 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 8.0960 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 9.3870 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 5.7780 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9920 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -2.1580 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -2.3950 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.4650 -3.8230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END