PUBCHEM-ZINC03738295 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1760 1.6440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5090 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0160 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6090 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0540 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9940 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6800 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.6140 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -6.0350 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.3450 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.5710 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.8650 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.7600 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.3870 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.1070 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2070 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.3580 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -9.0080 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -10.2150 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -9.9410 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -9.3780 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -9.1020 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -9.3830 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -9.9400 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -10.2170 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0350 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0610 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0730 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1100 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5700 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.3840 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2170 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7020 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.1970 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.7590 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.7740 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.2110 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -8.7520 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -8.1520 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -10.5070 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -11.0870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -9.1540 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -8.6680 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -9.1680 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -10.1600 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -10.6540 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.4620 -3.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8120 -5.2910 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.3570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END