PUBCHEM-ZINC06200073 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.4840 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0450 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -0.4950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.0250 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0820 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6020 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -0.2820 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1310 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.6520 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0940 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -2.4150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5660 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -0.1690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1150 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.3920 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.8080 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.9330 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 2.3670 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.4680 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.1440 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.1280 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6150 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.0300 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6390 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.1530 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.4470 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.9240 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.8810 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8050 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.8540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0980 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5840 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.1140 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2960 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.1610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5280 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4520 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3310 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.7410 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.6420 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.6330 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.9230 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.7570 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.6250 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 3.3370 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.1380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.3840 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.4290 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.7280 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3180 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4670 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7700 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.8480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.8880 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END