PUBCHEM-ZINC06391327 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.5220 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.2360 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5100 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.8380 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1800 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.4520 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.5120 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.9220 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.6340 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3300 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.3240 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.6580 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.9700 -5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7460 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.7480 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.9790 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.4110 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.8640 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.0620 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.8740 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1930 -4.8820 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END