PUBCHEM-ZINC05840872 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.2960 -0.5310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3650 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.2880 -4.9060 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.1180 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.8710 -3.3370 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.7450 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.4010 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.7250 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.4310 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6590 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.0140 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.7670 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2890 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.1850 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.6640 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 26 33 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END