PUBCHEM-ZINC05740029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0270 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8470 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.2440 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1340 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.1660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.5980 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8250 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1800 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.0100 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.3160 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.0330 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.6600 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -9.3820 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.4770 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.8620 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -10.1340 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -12.0340 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -12.3670 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -12.7330 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -13.8730 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.1750 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1230 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6430 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.2080 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.5740 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9790 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4960 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.8050 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.0890 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.0370 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.4250 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -14.5910 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -14.3460 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -13.5370 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7030 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END