PUBCHEM-ZINC02904845 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4060 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0220 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.6810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.5440 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6240 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8870 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.5810 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.9120 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.5750 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.9530 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.9280 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.5480 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -6.5780 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -7.2060 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -7.8110 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -7.7790 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -7.1540 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -8.4870 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -9.0920 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -9.7190 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 -9.7480 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 -9.1500 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -8.5140 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -1.8460 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -2.5470 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -1.8580 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -0.4760 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 0.2240 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -0.4540 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7810 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7960 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7320 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.0350 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1700 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.8080 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.1090 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -7.2290 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -8.2460 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -7.1320 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -9.0700 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -10.1890 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5970 -10.2400 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -9.1760 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -8.0430 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -3.6260 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -2.4000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 0.0590 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 1.3040 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 0.0940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END