PUBCHEM-ZINC00253670 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5790 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0760 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6570 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0340 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6830 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9440 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5660 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.2220 -1.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.1970 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.2900 -2.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0780 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8290 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2960 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3320 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -6.6310 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.8410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.3340 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.0340 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.4510 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.9440 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -6.7620 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.3270 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.4840 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0040 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9470 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8740 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1520 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6070 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4450 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5050 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.5670 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.3850 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.8570 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.1030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.6320 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.9280 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.7150 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.2910 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END