PUBCHEM-ZINC05884098 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4940 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6320 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6720 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1770 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1370 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -2.5140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6450 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -2.2280 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1740 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.5930 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -5.6810 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0630 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6360 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.2250 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1830 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -1.0950 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7840 -3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -3.8720 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3310 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.9840 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.3420 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.6240 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0610 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3160 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.2450 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8660 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8440 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.5400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5930 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.5900 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2520 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.7440 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.3820 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.5840 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.4140 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.0480 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END