PUBCHEM-ZINC00338049 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1490 -0.6600 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0670 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.3520 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.4060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.8600 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.0650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5460 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.0980 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -2.4660 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.6080 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8800 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -3.7660 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.9880 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -4.6480 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.6400 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7020 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.0260 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.8650 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.8540 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.7650 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.4420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.0260 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.9820 -2.3140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END