PUBCHEM-ZINC02611577 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.1960 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2260 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8010 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3190 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6340 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.7050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.9990 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.2220 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.4870 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.1420 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.2960 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8560 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7930 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.4820 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.5210 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.6570 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.2710 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.3560 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.4430 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.2410 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.2430 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.6480 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.5550 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4690 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.3900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5690 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.7660 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7190 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.0590 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.5760 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.7180 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6900 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.4610 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.3680 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.9850 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.0940 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.5010 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -7.1360 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.5310 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.7730 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.5560 3.9500 N 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 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END