PUBCHEM-ZINC05166785 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1450 1.5080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6050 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6700 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0260 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7020 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.9940 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6720 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.0630 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.7830 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.1180 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1590 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7480 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0370 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.5370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.7080 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.5390 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2090 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.9170 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.6860 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.3890 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.3330 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.5730 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.8590 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.1950 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.9070 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.9150 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.1240 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.5780 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.8610 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.0630 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.1130 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.1890 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.6680 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8610 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7300 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.9850 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.8860 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.5330 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.2620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.5630 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.7280 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.9740 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END