PUBCHEM-ZINC05888445 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1240 0.9360 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0270 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6320 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.5550 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.7720 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.1810 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.8610 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8960 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5900 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3190 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4840 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.6720 5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -0.6640 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.3010 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 -3.3230 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.4800 6.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4690 -0.4710 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.4150 7.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 -0.7870 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8200 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6140 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.7320 8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.1000 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.3080 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1200 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.4570 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3450 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.7410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.4500 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.8120 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.1990 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.7660 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.6320 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.8080 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.3410 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.5590 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END