PUBCHEM-ZINC00497579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1260 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1440 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.1500 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.1010 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.9290 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.1380 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.1230 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.9240 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.7160 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.7080 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.3460 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4160 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.0340 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.5190 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1170 -3.7280 C 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 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.0760 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.0560 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.9340 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7870 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.5120 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -11.0230 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.0470 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9350 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1670 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END