PUBCHEM-ZINC05760891 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -1.2850 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.2710 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.5190 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.3700 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.7250 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -5.1440 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.6770 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.5530 1.1350 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.2070 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.7190 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.6470 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.9110 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.5120 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.8080 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.6420 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.2580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.1830 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END