PUBCHEM-ZINC02546493 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0240 -0.8450 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3290 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3420 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5090 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7230 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.5340 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.2520 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.1990 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.4320 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.7230 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.7710 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.8160 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.6060 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.4040 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.4070 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.6120 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.8220 0.5230 C 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 0.0300 -0.5360 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2010 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0670 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6230 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2680 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.4630 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.2900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.9770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.1690 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.6860 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.4640 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.2480 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -9.3930 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.7650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END