PUBCHEM-ZINC04700385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3190 1.2220 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1380 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3610 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8420 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.6160 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9420 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.8100 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.1080 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.5390 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.6730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.3780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.0960 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.3890 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -6.6760 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -6.9710 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -5.9850 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.7020 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.4030 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.5390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8550 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.3080 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0760 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0300 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4480 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.2330 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8150 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.4730 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.0040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.7720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.4840 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -7.4460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -7.9730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.2180 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -3.9340 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.4020 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1970 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9730 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END