PUBCHEM-ZINC04556724 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1740 1.3530 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1290 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -0.7310 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3520 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7800 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5680 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6740 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4360 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.1010 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -0.7090 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.6300 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.1860 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.7200 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.2970 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.5750 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6760 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9680 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8030 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.0590 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.9850 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.8510 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.8000 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.0610 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.1010 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.0390 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.9800 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1050 -0.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8330 -6.7770 5.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2920 -7.2050 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.1560 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.1020 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4710 2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4940 -0.7380 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.5550 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.7010 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 32 1 M END