ENAMINE-ZINC02644747 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3150 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2240 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4350 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0000 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0970 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7510 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6650 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0730 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.2850 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.6210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.6770 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -2.0610 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.7420 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.0300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.9400 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.1480 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.8410 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.7190 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.1630 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.3050 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.8830 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.0220 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.6440 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.1530 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.0210 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.3860 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8310 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1150 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.2880 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.4380 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.6050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.1240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.1630 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.6100 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.8180 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.6270 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.6130 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.8370 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.8230 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.9610 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0860 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.6330 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.0660 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END