PUBCHEM-ZINC05330725 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7770 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.5280 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.1300 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.8080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.5950 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.1790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.9670 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.1800 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.6070 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7430 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.4830 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.0530 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.7180 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.5240 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0910 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.8390 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.0280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.4830 -1.0060 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9180 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.0170 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.4220 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -7.7990 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.7800 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.8900 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.9470 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.2810 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.6160 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.6360 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END