PUBCHEM-ZINC04839841 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.2610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.7520 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.2380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7070 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.8640 2.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.7190 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.7420 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.4620 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.0730 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.3060 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.9760 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -11.2500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.8680 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -11.2570 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -10.0240 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -9.3540 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.0820 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4000 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.3500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.6460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5930 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5680 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3110 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.3770 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.5610 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.7670 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -11.7350 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -12.8470 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -11.7690 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -9.5620 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.5980 0.4310 H 0 0 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 27 1 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 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END