PUBCHEM-ZINC05790930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.5930 -0.9090 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.3460 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6560 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0580 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.1480 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3980 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -1.8990 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9150 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -4.1380 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5590 3.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.8500 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.9130 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.1360 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.3120 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.2740 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.0360 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.8180 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.6160 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.9460 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5960 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9470 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0040 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4380 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.5380 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.0530 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.2740 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.6410 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.8910 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7160 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6760 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.0250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5390 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.2300 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.7850 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.9790 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.2890 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -7.4200 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1330 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5320 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7060 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.2560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.2560 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.9420 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 10 1 M END