PUBCHEM-ZINC05166917 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -1.2470 1.4030 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1000 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7760 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6880 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0460 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7570 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.8300 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.1420 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7380 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0180 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8200 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8400 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.2470 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.0440 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.4270 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.0240 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.2400 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.8200 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.4920 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9360 -6.8750 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -7.4450 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -8.1930 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -7.7960 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -6.4440 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5370 -6.0270 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -5.4040 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.8950 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.3020 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.9590 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.1820 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.6940 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.7940 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8090 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2310 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6870 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.9100 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.5890 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.5150 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -9.0040 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 1.7160 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 1.4790 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 1.4230 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M END