PUBCHEM-ZINC05735973 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1420 1.8590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3610 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 0.0670 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4460 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.7270 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -1.8910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.0840 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.3850 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.0250 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.8490 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3680 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -0.9570 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 -0.7900 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.0370 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.4830 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5960 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5180 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.1760 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.4290 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.2710 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -0.1930 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.6430 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8690 2.1240 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.4600 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5350 1.0240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.5260 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0340 0.9850 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.8030 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4050 -1.2810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.5580 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.7200 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.0000 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.2920 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.7290 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.4550 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1460 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.4200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0770 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1460 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3780 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.7330 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.7300 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.2410 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.6060 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.0950 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6040 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8710 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.4740 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.9030 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.7790 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.9900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.5510 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.8340 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2820 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.6340 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.0920 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 3.3720 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.3400 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END