PUBCHEM-ZINC00291250 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8330 1.4790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.7150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1220 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8150 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1000 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.8390 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2930 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.1840 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9500 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.4660 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.2210 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.4640 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.9480 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1960 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.2070 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.4760 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.9460 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.7020 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8670 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0080 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4570 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3660 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5310 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.4990 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.8450 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.9150 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.5750 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -11.0990 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -10.3340 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.9640 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END