PUBCHEM-ZINC03704219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.4100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1180 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -0.5500 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6270 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3710 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -0.7070 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5900 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8180 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.9400 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8300 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.5990 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4770 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.2660 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2230 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.9310 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.7440 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.1490 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1880 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7340 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7560 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8280 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3110 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.2110 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.1890 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.8930 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.9040 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.5110 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2010 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.8750 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5590 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.6980 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.0350 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.3550 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.8530 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.5330 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.2090 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7660 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5940 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END