PUBCHEM-ZINC04714165 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8860 1.5810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.7610 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0640 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1680 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.5400 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.3560 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.4630 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7590 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.8660 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7290 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.0730 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5280 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.4590 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2490 -6.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -2.8270 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.1900 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.9050 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.8610 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.9290 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.2640 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.9380 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.9690 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.9530 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.8990 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.8610 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.8770 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9340 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.9600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.3280 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.0800 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.8030 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.4570 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.0980 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.3780 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.7430 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.7230 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.9600 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.6150 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.9270 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.5440 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.5120 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.2800 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.3630 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.1760 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5090 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0610 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.6990 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.3730 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6120 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.9830 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.6680 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.6000 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.8470 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1670 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.2690 -7.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END