PUBCHEM-ZINC04096264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0010 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5070 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0370 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5340 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -2.1590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0270 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -2.4020 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4920 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6910 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -1.7720 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.0650 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -3.9610 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.3360 -5.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -2.4260 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.4380 -5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -5.3620 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0110 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -3.1100 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.7450 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.1320 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.6900 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6500 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7550 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9890 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5910 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1320 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1530 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.3960 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0050 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.3520 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9190 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1060 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.7610 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4190 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.6810 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.2360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.2310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END