PUBCHEM-ZINC00557806 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6850 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0650 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6810 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1950 -2.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8510 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9150 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2970 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0460 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.3540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.5610 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.7520 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.7590 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.5660 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3610 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0660 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.9770 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.0960 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -11.1270 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.4330 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8740 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8710 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1440 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6020 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5970 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4290 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.5610 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.6870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.5750 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.7350 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -14.1770 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -13.7320 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -13.3560 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END