PUBCHEM-ZINC04098101 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1180 0.8450 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6420 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -1.0090 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7520 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -0.4940 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0680 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.6270 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9240 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.6220 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2080 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -3.0930 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -3.8960 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.7160 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -4.0480 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9360 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -5.6490 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.3950 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9790 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.1690 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.8320 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -3.1700 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.3740 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -1.2550 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7410 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6710 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3460 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.0660 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2750 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.3880 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.1040 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.6000 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.4190 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.7110 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3920 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.9480 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.2490 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.2810 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.1430 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.1520 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.4270 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.9620 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.3100 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.0700 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.9570 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.8550 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.3460 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.6090 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.8070 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.0360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7100 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7460 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END