PUBCHEM-ZINC04655292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.1920 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9670 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.4920 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0930 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -4.1190 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1480 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -2.1670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7330 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4620 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -4.5310 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0010 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -1.9650 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.8740 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.6560 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.9120 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.7000 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.9710 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.9400 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9770 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.7630 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.2070 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -1.6960 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5410 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5460 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5020 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.7650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8290 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.6700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.6780 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.5930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.9220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.6300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.3460 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.1380 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.0330 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3770 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0310 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.7070 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3120 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4900 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2120 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8310 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.5420 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.5310 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END