PUBCHEM-ZINC00988154 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5380 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1200 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6580 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1660 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8750 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2310 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8400 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0980 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.7270 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.9280 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4200 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.3980 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3320 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.0930 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.0760 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.0130 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2140 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5860 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.0100 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.0230 8.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9540 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.0470 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6760 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4070 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.8210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.9020 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.5810 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.2340 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.0350 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.9200 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.1890 8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.1920 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END