PUBCHEM-ZINC06094901 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2210 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.0590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.7390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.6510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.5300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.2540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.6370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.3090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.6120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.6020 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.8460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.8190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.5720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.1970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.3890 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.1460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.4190 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END