PUBCHEM-ZINC05113591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.8300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.7270 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.2080 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.3360 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.8790 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.9430 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.4680 0.9780 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.6910 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.2720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7180 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2680 2.6240 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7640 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7960 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.1470 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.7360 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.7540 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.7290 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.4020 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.9250 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.8760 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.2180 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.6230 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.5100 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.7270 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4740 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9330 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.2810 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 6.0270 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4200 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.1270 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.8570 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3300 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 6.5980 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 4.5780 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END