PUBCHEM-ZINC05883440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.0130 1.4840 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0210 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6420 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6730 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0210 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5620 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9320 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7660 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2340 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8600 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3340 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0650 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.2290 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9560 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5190 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.3550 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6320 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4620 -6.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0810 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.7020 -5.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8360 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.8060 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3520 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.8360 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8870 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.5700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.0830 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.3050 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.0130 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END