PUBCHEM-ZINC00001360 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6910 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -2.2460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3920 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.6130 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6630 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.7590 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2330 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -4.6380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6800 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.1790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.9760 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.3520 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.9340 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.1370 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.7560 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.7080 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1730 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5560 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.3780 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.2160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.5220 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.9720 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.0090 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.1340 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.8360 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END