PUBCHEM-ZINC04096382 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0510 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8290 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1740 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0650 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.6220 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.8390 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.9110 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3710 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5580 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.9010 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.9110 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5990 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0040 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2000 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -2.2280 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.9530 3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -3.3390 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.2590 4.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -3.3250 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.1190 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.3070 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.9650 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.1770 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.9550 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1720 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8010 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8940 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7410 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5120 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9740 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.6190 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.0880 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.8440 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.8070 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.7750 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.8010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0880 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7740 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.8230 2.4930 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END