PUBCHEM-ZINC02146736 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3820 0.8000 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6840 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.8300 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -0.3000 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3120 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2780 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.8350 -4.0250 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.3230 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.2060 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.2100 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.4930 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.7700 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.7640 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.4790 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.1770 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.2160 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 2.9270 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.5070 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.4440 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.1800 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.2320 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3180 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9070 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1890 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.1320 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.8420 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4160 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7330 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.7750 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.2780 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.9910 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.2000 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.3090 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.2990 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.3440 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.7960 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.2770 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.6740 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.3360 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.9810 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.3230 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END