PUBCHEM-ZINC03602420 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0140 -1.0570 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2860 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.2140 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7240 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0410 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 1.5010 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.8540 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4900 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6090 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.7120 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.6730 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.8970 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.8600 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.6030 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.3800 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.4180 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.5680 -8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.5140 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3960 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8320 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.3870 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.5030 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.0710 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.0640 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.4710 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0090 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2400 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.4460 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.4940 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.7930 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1750 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5170 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0910 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6540 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8750 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.9150 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.7170 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.0500 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.6610 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.3920 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.3620 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.7650 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.5550 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.6820 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.3190 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.2540 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.9590 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.0280 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.2410 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7440 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5200 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.7280 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.6140 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.6170 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.6460 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END