PUBCHEM-ZINC04649245 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7510 0.6270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8330 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.3430 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7180 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5680 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0610 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.7010 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.1730 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.8610 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.0570 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.0230 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3390 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.3950 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.4100 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2410 -6.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9640 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.6390 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.3450 -4.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4680 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.6540 2.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1720 1.2110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.7680 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.0380 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.1190 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6270 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.7590 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1670 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.3990 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.9270 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.9600 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.4130 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9360 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END