ENAMINE-ZINC05511527 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0890 -1.8180 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1650 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7020 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9320 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4570 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.7620 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9980 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0810 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.5650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.4320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.3360 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.7350 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.5380 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.2240 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.8680 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.0640 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -13.1560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -13.0610 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -11.8710 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.7710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -9.3870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.9160 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3400 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.9730 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7340 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.2060 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.2500 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6990 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.3960 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.8350 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.7120 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.5690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.6920 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.2000 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.0770 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.1440 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -14.0880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -13.9190 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -11.8030 -1.3750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 3 0 0 0 0 M END