PUBCHEM-ZINC00387810 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.6040 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1510 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4140 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6660 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1980 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0010 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1850 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.9300 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9170 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7730 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.6020 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.4290 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.4420 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.2990 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -4.3030 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.4730 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.6470 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.6330 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.7780 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.2820 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0630 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3930 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9730 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.0810 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.0480 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.5880 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.2500 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5530 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.8220 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.5160 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.3980 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -4.1900 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -6.2540 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.5590 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.6810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.7490 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END