PUBCHEM-ZINC00058135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1040 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4490 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.9330 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3440 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.7230 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0480 -2.2330 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.1660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.4020 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.2730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.2920 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.9320 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.5460 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.5240 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.8730 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.2840 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.1560 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.2590 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7780 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8710 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3500 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6080 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6090 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8810 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.4960 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.2260 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.6190 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.3360 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.5810 1.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END