PUBCHEM-ZINC03161422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7030 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.1620 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8620 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1350 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5960 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1690 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.0380 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9010 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.8310 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.2900 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.7150 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.3410 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.4230 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END