PUBCHEM-ZINC01010683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -3.0520 1.0320 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.3570 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5180 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2850 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2810 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0160 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5450 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6600 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.0260 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4620 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.8020 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.6740 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2490 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.9390 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.4020 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.3530 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.4730 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.1060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.7780 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.8350 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.4880 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -11.8840 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.3300 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.0540 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.7920 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.3100 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.5950 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.0810 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1570 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.3290 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1090 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7270 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.6920 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.8980 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.7570 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.1400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6670 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.3980 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.7960 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.8780 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.5560 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -12.4330 3.0000 O 0 5 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 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END