PUBCHEM-ZINC05386468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.3460 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0210 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.0370 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0270 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.1720 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.2940 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.3490 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.2530 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6930 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0100 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.0270 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.3090 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9900 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9690 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0480 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -3.0260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.8380 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -1.7990 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7660 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -3.1850 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4260 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -3.8740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3540 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.8840 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.4410 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.7530 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.2230 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.1480 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8900 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.2040 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.4520 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9290 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.3660 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.3630 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.1120 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.9770 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.1430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 M END