PUBCHEM-ZINC06923384 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 9.9500 0.1060 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 0.0890 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.2540 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.5820 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.5620 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.2180 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.9500 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.3170 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.8240 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.6580 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.6840 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.8810 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.0450 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.9920 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.8750 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.8710 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 1.0820 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.0710 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.8720 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.9730 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 4.2280 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 3.3830 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.3410 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.7700 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.4620 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.3060 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.9120 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.5350 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 0.3790 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 0.3430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.2670 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.8160 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.2030 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0270 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.5170 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.3350 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.6820 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.5800 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.6430 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.6170 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 5.0780 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.5750 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.5830 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.0640 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.3450 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.1810 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.6020 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.0550 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7240 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.2300 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.2300 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.3960 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.5740 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 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