PUBCHEM-ZINC05167162 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3940 0.8230 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0480 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7730 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2450 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 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.0340 -0.2000 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 -1.3500 -2.3630 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.8370 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.7800 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -4.6580 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.4940 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -4.6830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.3820 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.8470 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0570 -7.4900 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.1650 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.2680 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.6340 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -9.3750 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.0370 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.5350 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.2270 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -6.3510 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.0620 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3030 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5850 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1780 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5000 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5760 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.7500 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.9290 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7180 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.1300 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0420 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.0160 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.2370 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.1170 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.8930 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.2140 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.4830 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.0970 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.0820 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.6630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.3720 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.1060 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.9720 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0310 0.7810 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 0.5180 -2.5620 -0.8260 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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