PUBCHEM-ZINC00036984 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.9910 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1550 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.8810 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 4.8070 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.5160 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 5.2800 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.3040 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.6340 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0590 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.0200 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.6890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.9910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0020 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.2700 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 5.8450 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.0950 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.5280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.7660 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.5120 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.0350 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END