PUBCHEM-ZINC03746335 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1340 0.5730 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4270 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5630 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4780 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.2580 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.1290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.2050 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.9370 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.7720 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.3060 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.1950 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.5320 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.9840 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.0950 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.7780 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9510 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4180 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.4080 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.7500 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.1100 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.4510 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2510 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5250 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.2160 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.7430 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0410 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.5870 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.9780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.0870 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.6120 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.2250 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6700 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.4320 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.8660 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.2760 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.2000 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.8040 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.2000 -3.2570 O 0 5 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 7 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END