PUBCHEM-ZINC04927520 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.8210 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.3260 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.7270 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.6870 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.1760 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8520 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9430 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.4230 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.9360 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.4300 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.4790 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.9320 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.3360 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.2870 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.8390 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2690 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.1780 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.1150 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.3200 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1940 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9310 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.1650 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.4280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.1640 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.9700 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.6890 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.6020 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.8040 -4.5590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END