ENAMINE-ZINC05704777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0900 2.7490 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4430 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.6840 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5960 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.3690 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.8650 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.4250 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.1920 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.6870 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.1980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.0160 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.1370 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -1.5280 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.3470 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -1.5070 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1400 -1.0720 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -2.3830 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -2.8210 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9490 -3.6060 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4550 -3.6010 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -2.8630 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 0.6350 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 1.8770 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 1.6300 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 0.2610 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.2470 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.6660 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.3300 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.9840 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3630 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.8180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.1890 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.6810 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.2030 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.6340 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -3.2010 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -2.7010 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -2.6130 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8410 -4.1130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 -4.1070 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 0.8270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 0.3580 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 1.9620 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 2.7780 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 1.5940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 2.4100 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -0.3000 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 0.3940 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -0.4330 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END