ENAMINE-ZINC03273865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0560 1.2830 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0850 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7210 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0170 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4070 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0310 0.2050 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 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.1610 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.5540 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 6.2850 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 7.6610 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 8.3120 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 7.5880 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.2100 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 5.3020 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.4190 -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 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6220 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8210 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.5700 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.0950 -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 8.3810 -1.8840 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.3630 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.7110 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.0630 -3.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7660 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6560 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7860 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.0950 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.0770 0.0830 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 2.8150 5.7780 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 8.2300 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 9.3880 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 8.1000 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.9910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.1580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.3960 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.4690 -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 38 1 0 0 0 0 15 16 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