PUBCHEM-ZINC00264524 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0220 -0.7300 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0900 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3940 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7540 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7790 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0930 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.5310 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.4580 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2230 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1260 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.0650 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.6540 4.1720 O 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 0.0640 -2.8380 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.1670 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.9640 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.4100 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.7950 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.6270 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.2330 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.4970 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.5970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7600 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7800 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8410 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.7200 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9020 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.8040 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 3 1 M END