PUBCHEM-ZINC02553611 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4110 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0580 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7880 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1160 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8850 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.2320 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8280 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0510 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.2710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.9440 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.8430 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.1520 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.4940 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.8200 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.8230 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.4780 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.1470 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.8080 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.8790 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.3070 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -12.2410 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -12.5600 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -13.9080 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -14.2380 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -13.3660 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -15.6570 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -16.6630 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -17.9980 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -18.3730 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -17.4080 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -16.0330 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -15.0690 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -15.4640 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -16.8140 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -17.7780 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.4850 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9680 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4740 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1320 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.4240 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.8280 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.5080 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1060 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.7190 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -10.0830 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.4970 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.4860 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -10.1240 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.6880 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.7000 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -13.0160 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -14.6030 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -16.4050 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -18.7610 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -19.4220 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -14.0180 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -14.7190 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -17.1010 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -18.8220 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END