PUBCHEM-ZINC06072103 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.8160 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1020 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1900 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8780 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6860 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7610 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9770 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2000 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5870 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7650 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.2590 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.4430 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.5100 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.6780 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.7800 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.7120 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.5490 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.9450 -10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.0420 -11.1370 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 0.0280 -0.4860 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8220 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3610 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3120 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2870 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.7120 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7370 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.4310 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.7310 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.7910 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.5010 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.8980 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.1310 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.1720 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END