PUBCHEM-ZINC05825705 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3550 -0.4770 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.6080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.7030 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2600 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.1220 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.8100 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.3780 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2440 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.9170 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.7200 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0810 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.6300 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.0640 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.0200 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.0980 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.1020 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.1850 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.3880 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -1.2420 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -2.0100 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -3.3310 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -4.0430 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -3.4480 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -2.1390 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -1.4190 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4350 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2260 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5440 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2560 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.4760 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9540 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.0410 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.4830 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1650 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5830 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.1970 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.5790 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.2650 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.9330 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.0250 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.6720 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.0190 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.8600 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.0850 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.4640 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.9350 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.5630 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.7960 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -5.0650 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -4.0090 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -1.6800 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -0.3980 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.3720 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END