PUBCHEM-ZINC06175959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.7340 1.1650 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3450 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -0.6380 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.4200 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.1670 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -0.6120 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.9920 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 0.0870 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.0650 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 -0.5380 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.4730 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4290 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9950 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4680 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.7600 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.2320 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -3.7430 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.3400 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -2.5740 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -2.4670 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.3370 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.2380 4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5050 -3.0960 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.5850 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3820 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.8560 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.6230 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.3370 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6060 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6370 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0500 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7240 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.6570 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.2240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.7290 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0760 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7490 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.3060 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.6820 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.3680 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.5860 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6930 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.3020 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.3360 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.9760 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9410 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.4110 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.3670 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.8160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END