PUBCHEM-ZINC01734313 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.4970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7760 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0570 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0930 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7770 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3040 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.1270 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.1790 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0160 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.1980 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.2500 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0890 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2880 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1780 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.6260 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.7530 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.9980 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.1310 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.0170 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7670 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8630 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.9110 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0350 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.6500 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.1280 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.8380 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.3250 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.1990 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.9120 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.6510 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.8720 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.1080 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.1280 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.8990 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END