ENAMINE-ZINC06937364 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -3.0000 -2.1960 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7760 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3710 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9510 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.0740 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.8990 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.3460 5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -5.8760 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8670 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.2730 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.6840 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.9980 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -10.2540 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.5420 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -10.5750 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -10.3170 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -10.0340 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -10.3470 8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -10.0720 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -10.8580 11.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -11.1110 12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.9590 6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8320 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7710 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2830 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1390 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0070 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.4580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3930 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3230 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2710 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.2970 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.3380 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.1700 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -10.1930 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -10.0250 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.2290 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -10.7420 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -9.8380 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -10.8060 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -9.0730 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -10.1290 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -11.3230 13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -10.2360 12.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -11.9690 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.3410 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4310 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.0360 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M END