ENAMINE-ZINC00588448 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8810 1.4560 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0320 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7570 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1190 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0260 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.6640 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7140 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2230 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7640 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.9530 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.3420 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.1430 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.5140 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.0990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.2920 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.9220 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.5690 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.2500 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.8600 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -12.5970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -13.7550 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -14.9840 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -15.0700 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -13.9420 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -12.6850 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.4180 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6520 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9290 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8610 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2570 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6840 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.0910 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.8280 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1160 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.6970 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.5140 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.6900 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.1350 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.7420 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.2970 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -13.6940 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -15.8860 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -16.0400 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -14.0210 2.3960 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END