PUBCHEM-ZINC06349994 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7500 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8230 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.2310 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5660 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.4920 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0840 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.0110 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7800 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.5070 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.5350 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.8070 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9700 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.0320 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.3510 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1340 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7550 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END