ENAMINE-ZINC06543062 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.3490 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9250 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.1000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.9630 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.1860 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.4750 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4300 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.7940 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.8080 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.1060 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.3910 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.3790 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.0880 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.6820 -7.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.2460 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3370 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1330 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.1200 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0150 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1160 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9930 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2620 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.3930 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.2690 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.4170 11.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7850 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6120 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6020 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5680 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5720 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1900 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.5850 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.1170 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6020 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.0830 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.0420 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7060 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0610 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.0490 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.7230 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0950 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8760 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.3730 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1520 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5250 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END