PUBCHEM-ZINC04134486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.0280 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 0.3670 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.2740 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.3860 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.2260 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.0910 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8810 1.1810 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.0830 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 0.8380 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.4020 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.8000 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.0670 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 4.1580 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.7220 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.6860 -1.6810 O 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 0.5120 -0.3560 -0.8950 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.1720 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.2310 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.3160 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.9890 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.2240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.3010 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 4.9290 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 2.2300 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.2180 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 3.0940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.8800 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.7790 -3.0050 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END