PUBCHEM-ZINC05140185 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6820 -0.8140 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0890 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9840 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3400 -1.3990 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.1030 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5220 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.2740 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6980 4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.3860 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.8290 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5290 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8140 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.3860 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.6730 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.2560 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5600 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.1300 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.5300 9.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.4780 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.8230 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.7610 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.3580 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.0180 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.0760 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.7000 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.4170 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1980 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.7020 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1490 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1090 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.2060 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5460 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.3040 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.6140 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.8660 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.6080 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.3450 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.3700 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.3580 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.0300 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.0920 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.4860 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.3570 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.8070 12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.6670 11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.1050 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.9200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.3050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.5210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.4900 0.2360 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 16 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 CHG 1 3 1 M END