PUBCHEM-ZINC01533168 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8970 1.3350 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0120 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8960 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.2270 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9140 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.0690 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6470 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.3100 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.3150 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1040 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.7680 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.5520 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.6630 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.4280 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.0950 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.9740 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.2070 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.9240 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 6.9230 9.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9020 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.2970 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.8650 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.1160 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0450 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1280 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3460 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5700 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.1050 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.5850 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5520 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.7160 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1860 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0710 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.5480 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.9450 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.2930 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.6960 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.3450 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.5580 10.3850 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 M CHG 1 21 -1 M END