PUBCHEM-ZINC02135366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6350 1.5560 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0370 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5350 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0550 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.6190 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.0720 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.5890 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.6560 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.2060 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.6780 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1880 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0140 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5620 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2720 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4380 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.8960 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.1620 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.3290 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1500 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.7030 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.8820 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.7990 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9640 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9890 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2050 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3960 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2930 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1030 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2970 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0220 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.9430 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0610 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.2580 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4590 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.3470 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.9150 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.9880 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.3210 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.0750 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.7450 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.6170 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END