PUBCHEM-ZINC04723486 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.4580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0610 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.4110 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2310 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5150 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.3560 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.1350 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.8450 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.2240 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.6820 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.7550 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.3650 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9070 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.2270 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6350 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.1560 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.5310 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.3120 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.3440 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.9350 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.1520 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.3500 -7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9360 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8260 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8000 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9940 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.1690 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.9790 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4110 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5840 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.1330 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.1800 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.6410 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7930 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.8160 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4530 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.3040 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.3230 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.8210 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.6570 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.1310 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4740 1.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END