PUBCHEM-ZINC06169975 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1730 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1750 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -4.5760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.6650 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.1700 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.7870 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.6430 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.3500 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.9520 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.8870 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.6650 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.4980 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.1100 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.8680 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.0340 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4440 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.0490 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.9180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.2530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3370 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.7320 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.9860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.3410 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.6350 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.5770 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.8250 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.7900 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END