PUBCHEM-ZINC01260032 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7160 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0380 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0400 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.5710 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.9390 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.7900 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.2700 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.8900 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.7280 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.5160 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -11.3890 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6890 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1250 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9110 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.3450 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.8590 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.8780 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -12.3270 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END