PUBCHEM-ZINC05275264 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.4870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0390 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.3540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5170 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 0.0590 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.1450 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.1760 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -1.8230 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0440 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -2.8820 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.5970 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -4.5980 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.5830 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -3.7840 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.7850 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.1580 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.2190 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.2780 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.3580 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.1840 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.4150 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.0020 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.0190 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -6.1880 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4040 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1240 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6040 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9180 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8020 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.7870 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.5210 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.8650 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.5070 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9850 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.0270 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0100 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.7630 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.1550 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.3670 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.3380 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.8050 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.0690 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.0200 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.6580 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.4690 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.1990 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0140 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9820 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.4880 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.9960 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8320 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.3650 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END