PUBCHEM-ZINC01999157 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.6310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9510 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4310 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.9220 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.7360 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.0370 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.0950 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.7820 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.5660 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.6630 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.9610 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.2030 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0180 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0690 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9730 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2240 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2660 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3100 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.0260 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0400 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5040 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.5610 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.4980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.8000 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.2160 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4500 1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1160 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END