PUBCHEM-ZINC00047545 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.4480 0.1890 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8960 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3590 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3590 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.1890 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5490 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.5530 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7410 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.6480 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.6420 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8960 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8960 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6320 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.3740 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.3790 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0440 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.4680 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.8540 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.0550 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0190 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.7440 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7820 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7220 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.0710 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.5790 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3210 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3200 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6280 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.9460 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.9540 7.3610 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END