PUBCHEM-ZINC05817521 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5480 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.3190 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0270 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0160 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5830 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -2.0840 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -2.6180 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0610 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7040 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.7150 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.2590 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.2450 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.8960 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.4460 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.0660 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.3740 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.5160 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.3260 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.4540 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2870 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5930 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9180 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8710 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9010 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.0450 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.6090 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.0280 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6260 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5110 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5840 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.1520 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.7110 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.1900 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.6310 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.1460 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -7.4280 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.4140 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.7910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7430 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7000 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2850 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6810 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2390 0.7160 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 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END