PUBCHEM-ZINC04238779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.4280 1.6530 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1560 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6820 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1750 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0230 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3890 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3120 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6240 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3850 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8750 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.7540 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.3100 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.5450 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.0930 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.4150 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1810 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.6300 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.5150 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1440 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8850 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.9380 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.5500 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2830 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9360 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.1310 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9740 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7040 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.3310 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.0770 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.0540 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.8460 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6720 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.1060 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.5080 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.2980 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.6870 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.3820 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9400 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2450 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END