PUBCHEM-ZINC05501716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0050 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5280 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6240 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.7260 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1270 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.8180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.2280 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.3250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.8570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.3640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.9560 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -9.0540 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -8.3540 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -8.9680 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -10.4360 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -11.1480 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -10.4530 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -11.1400 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -12.5180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -13.2120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -12.5290 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9140 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9030 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3640 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3370 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1580 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1860 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.2540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.5980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.6940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.6670 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -6.4880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.5160 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -7.2930 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -8.4820 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -8.9000 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -8.4330 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -10.9180 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -10.4940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.5970 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -13.0520 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -14.2890 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -13.0750 0.9940 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END