PUBCHEM-ZINC02382691 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3940 0.8230 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0470 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7720 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9820 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.5160 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.0340 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.8270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -2.3630 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.8370 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.7800 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -4.6580 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.4940 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -4.6830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.3820 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.8470 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.1650 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.2670 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.6320 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.3700 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.0370 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -8.4840 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.5350 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.2270 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -6.3520 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.2700 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3030 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5850 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1780 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5000 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5750 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.7500 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.9280 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.7180 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.1300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0430 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.0160 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.2360 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.1170 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.4890 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.0110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.8910 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.0950 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.0830 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.6640 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.3730 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.1070 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.2050 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6880 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END