PUBCHEM-ZINC05844289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3000 1.3980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6790 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.1480 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9420 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2890 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.2220 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.9130 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.2070 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.5670 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.4310 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.7060 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.5010 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.3710 -2.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.4800 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.6440 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9130 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7870 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5860 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1940 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4570 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.7670 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.1080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.0990 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.6540 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.7800 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.8970 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.3900 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.7600 -1.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.6160 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 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 M CHG 1 14 -1 M CHG 1 30 -1 M END