PUBCHEM-ZINC04910190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.6200 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1380 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3320 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5850 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1140 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.7420 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.2090 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.2800 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9340 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.9330 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.8370 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3160 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.9770 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.2840 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.6950 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.3510 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -11.1920 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -12.3730 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.7130 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -11.6170 -3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -12.2890 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -10.8000 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -9.4940 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -9.6690 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -10.3500 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -11.8090 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -12.4230 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -13.6260 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0350 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7950 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1020 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3670 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3710 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.5250 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.6240 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -11.7070 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.7710 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -11.3790 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -10.5860 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -8.8810 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -8.9670 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -10.2800 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -8.6920 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -10.0650 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -10.0490 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -12.3290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END