PUBCHEM-ZINC06490234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3130 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.5030 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7370 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1370 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6370 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.3470 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.4300 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.0850 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.8570 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.5980 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.3990 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.0910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.9930 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.2020 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.5010 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -6.7390 1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2640 -7.4360 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.6560 2.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.7560 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4150 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.3420 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7650 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.0110 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.9300 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.4770 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -6.7100 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.1320 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.8810 0.0990 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END