PUBCHEM-ZINC05924534 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1470 1.5300 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0400 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7210 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.5100 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2750 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2000 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6050 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.0690 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5010 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -4.5440 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.8510 1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -3.9620 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0690 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 -5.8400 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.1800 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.3310 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.6900 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.2440 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 -4.9730 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.5440 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.1580 4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -6.2380 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6800 5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -3.5840 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.2800 4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -5.0000 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7330 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1320 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9910 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.7980 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.7360 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.4760 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9100 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.0720 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6690 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3400 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1000 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4860 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.7950 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8170 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.5530 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.4990 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.3180 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.0850 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.0510 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.2570 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.1680 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.6490 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.1590 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.1010 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.7050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.4190 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5970 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END