ENAMINE-ZINC06648889 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7650 1.4510 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4950 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.8080 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.0740 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0320 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7210 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6020 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1200 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.5030 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.2370 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.5920 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.2120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.5300 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.9290 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.5440 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.8880 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.0450 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.8880 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -6.2660 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -5.9810 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -4.5570 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.1790 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -6.3780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -6.1910 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 -6.5910 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9760 -7.1670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -7.3220 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.5190 0.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9920 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.0660 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.8420 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.5380 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6890 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.0090 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.3150 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.2890 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.4560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.3660 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.4980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -6.4900 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -6.0720 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.6840 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -7.3280 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.9550 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -4.3730 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -3.1170 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.7610 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -5.7400 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 -6.4590 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 -7.4900 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 -7.7700 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.4640 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -6.9260 -0.1020 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 M END