PUBCHEM-ZINC03734898 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0700 1.4670 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0710 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0940 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4910 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.5500 1.1400 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1540 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -2.4940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7290 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.2180 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.1460 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.0430 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9310 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0010 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.4550 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4220 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2670 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5550 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1880 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5130 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3730 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.9800 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.1740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.9910 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9420 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.2530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.6540 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6910 -0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9590 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.8140 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END