PUBCHEM-ZINC02042954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4080 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 0.0650 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9960 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2920 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7680 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5060 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0730 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.7580 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.0210 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1310 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.7040 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6970 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6040 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4150 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2920 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5570 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.9970 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7320 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.8640 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.8860 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1200 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.2890 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.3920 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.7960 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.0680 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.9160 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.3190 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.4940 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1880 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2610 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.2130 -2.1420 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 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 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END