PUBCHEM-ZINC04629138 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0350 1.6220 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5290 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.2620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.3830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6550 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1610 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -2.4930 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.6640 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.7130 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.8800 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.5530 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.9290 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.2070 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.4980 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.1660 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -4.6180 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.7120 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.9780 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.7410 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.2010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2530 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6070 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.3410 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.2170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.8680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.7880 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.5660 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.2160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.8860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.7080 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.2560 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.0120 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.3160 3.1940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END