PUBCHEM-ZINC00378268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1530 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2640 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2210 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.9260 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.3270 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6110 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.5110 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.9520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0470 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.4360 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7780 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.6560 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.3600 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.4960 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.8900 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.1440 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.0640 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.5020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0820 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1130 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.4900 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.2130 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.9500 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.0570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.0240 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.0620 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.7720 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.4480 3.5820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END