ENAMINE-ZINC03272355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2270 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.2540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.2050 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.5340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.6040 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.4700 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.6080 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -10.4630 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -9.1980 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.0740 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.1830 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.0840 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.3440 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.0170 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.5040 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.4230 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -9.7970 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -9.7830 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.5950 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -11.3400 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -9.1090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.1000 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.5440 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.1020 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -9.0870 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -10.2910 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.0780 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -9.5020 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.0510 1.8350 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END