PUBCHEM-ZINC02000918 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -5.3160 -2.8150 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.9150 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.0340 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.1430 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.2620 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.3670 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.4920 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.5740 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.9080 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.4310 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.7410 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.1800 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.5140 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -9.4300 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -9.9770 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -9.6490 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -10.2910 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -9.7810 -9.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -10.1800 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -11.1050 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -11.4880 -12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.9610 -13.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -10.0560 -13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -9.6710 -12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.8430 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.0150 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.7470 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.7020 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.8670 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.2430 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.0790 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.9340 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.0980 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.4700 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.3050 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1620 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.3450 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.4500 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.2110 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.9020 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.4690 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.0530 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -10.6710 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -10.8950 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -10.9550 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -9.5250 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -11.5350 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -12.2030 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -11.2600 -14.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -9.6530 -14.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -8.9710 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.4400 -3.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.6140 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.5290 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END