PUBCHEM-ZINC06202099 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1540 1.4190 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1050 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7310 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.6830 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3830 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.6310 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -0.6200 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -1.6980 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.0230 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8290 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.8970 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -1.4200 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1440 -2.4710 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.5010 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.9620 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6620 -1.3260 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.8810 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.3910 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.8260 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -5.2800 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -5.9680 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.7430 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.6020 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8790 -4.7180 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.4750 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.4530 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.7280 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.7640 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5270 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7410 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8560 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7460 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.7710 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.1920 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2160 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.3420 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.4060 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.3860 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.0320 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.0590 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.3690 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.8320 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.2620 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.5520 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.2030 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.2240 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.4280 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.2330 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.5730 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.2130 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.3820 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.6950 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.6120 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0700 -1.5390 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 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END