PUBCHEM-ZINC05685656 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6470 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0370 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7040 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1150 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.1500 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.2140 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.9460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.2780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.9320 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.2570 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.8790 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.1570 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8220 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1320 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4230 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1000 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0820 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3870 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6960 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0080 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9020 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5190 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.3240 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.4530 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.8380 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -9.9900 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.7770 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.6590 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.7550 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.4400 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.6460 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6160 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.3780 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.5480 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 24 1 0 0 0 0 24 40 1 0 0 0 0 M END