PUBCHEM-ZINC05273892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.4790 0.2380 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0830 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1290 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5840 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -3.0360 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.6280 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -2.1090 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0840 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -4.5470 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.1320 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -3.7130 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.5610 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.8900 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.3690 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.7770 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7920 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.1240 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9880 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6610 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.3080 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6990 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1870 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8330 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.6960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.2920 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.5590 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.2160 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.1040 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.1020 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.7220 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.5650 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.6780 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2730 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.9600 -0.4280 H 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 36 1 0 0 0 0 M END