PUBCHEM-ZINC05573641 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1570 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3480 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.2690 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7040 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.2100 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.4510 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.1880 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.6820 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4400 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9370 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.4440 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3310 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.9430 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6640 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8180 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8790 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6340 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.1560 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2570 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.4680 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6060 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.5030 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.6440 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 31 32 1 0 0 0 0 M END