PUBCHEM-ZINC05513626 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 6.9330 -3.5460 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.9910 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.6390 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.0400 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.6850 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.9200 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5190 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.8830 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5360 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.8060 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.8880 5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5140 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.5430 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.8380 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.0960 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.0710 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.2480 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.5500 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4890 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.9730 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.1720 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.3180 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.8360 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.9460 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.8950 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.4560 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.6310 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9960 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.9280 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.5780 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.3510 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.6590 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.1160 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.2800 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.4260 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.4330 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.2230 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.8710 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.4920 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.5890 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.6180 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.2210 9.2600 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END