PUBCHEM-ZINC06424953 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1460 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8400 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.9430 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6390 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.2470 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.1540 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.4520 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.7770 6.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2160 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3100 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.2510 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.4920 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7960 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6030 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END