PUBCHEM-ZINC01452997 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0470 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7520 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5830 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6920 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.6150 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.9560 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.6220 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.0140 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.6350 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.8770 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.4870 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.8640 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.5460 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.7550 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.8150 -10.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.4500 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.6950 -12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.3390 -13.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.7220 -13.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.4080 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.7670 -11.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -11.9090 -12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.2130 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2970 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1170 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0020 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0290 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5420 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.6000 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.7100 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.9020 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7900 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8460 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6210 -12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.7790 -14.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.2550 -14.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -12.1760 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.3230 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -12.3120 -13.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END