PUBCHEM-ZINC01532544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0660 2.0310 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5400 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 0.0060 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.0080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.4680 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.3070 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.2660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.7730 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.9890 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.4550 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.8400 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.8180 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.3050 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3470 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.7790 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.5990 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9530 1.9510 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.2340 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.4210 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.1680 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.5650 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0460 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.5840 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.1100 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.5200 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.2010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 0.2970 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.3100 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.3410 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.1100 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.4210 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.6520 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 4.1880 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.8320 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.0730 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.8100 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.5780 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.5000 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 5.8950 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.9520 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7040 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1750 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.8300 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.5400 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.5040 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.6880 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.0750 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END