PUBCHEM-ZINC03870285 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.1670 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5210 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.1820 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 0.5270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3170 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.3930 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.4140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.9180 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 4.2100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.1270 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.7380 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.7620 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.1890 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.9680 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.9620 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 6.0640 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 6.5870 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 5.8780 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.5600 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.3430 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1870 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0340 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.8200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.1380 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.0430 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 6.9600 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.4620 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 5.0810 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 6.7370 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1810 0.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3020 0.9320 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7150 1.1880 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.7240 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.1530 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.6850 1.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6650 7.6630 -4.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 35 -1 M CHG 1 36 -1 M END