PUBCHEM-ZINC06424504 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4640 -0.3620 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2000 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6340 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -0.0800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.1100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.5550 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.9070 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.8200 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.3710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.0180 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.1510 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.0320 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.8290 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1400 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7300 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.0940 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.8710 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.2760 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.9110 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.2130 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 5.9500 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8620 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0370 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1800 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.4200 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8440 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8200 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.8440 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.2540 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.0800 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6690 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.0630 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.9060 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.8000 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1250 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.5550 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.8780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.4460 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.5790 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 5.8260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 7.0060 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.4780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END