PUBCHEM-ZINC00346169 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.2140 1.6260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0380 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -2.3990 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6400 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.4050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6490 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0470 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -2.4120 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5090 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.0530 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.7950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.9330 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0630 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0690 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1490 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1340 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.3370 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8670 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.3600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.3520 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8780 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1480 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1580 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.9600 -1.0940 O 0 5 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 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END