PUBCHEM-ZINC02165250 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5330 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 1.2710 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 1.5260 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 2.2570 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 2.7340 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.4770 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 1.7420 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 2.9440 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 2.6430 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 3.4520 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 2.7190 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 2.5080 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 1.9880 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.2000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.1560 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.5400 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 3.0720 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 1.5620 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 3.0650 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 3.4100 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 2.0130 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 2.1750 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 2.2590 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 2.4060 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 0.9020 -5.3490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END