PUBCHEM-ZINC06869401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9830 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.8070 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5800 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.6490 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9500 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.1940 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.1250 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.0520 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7940 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.3270 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0950 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.4420 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.1280 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.6970 -3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.2170 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6170 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0640 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.9620 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.7400 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.6290 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.7400 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.9640 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.0750 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 3.3160 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.7080 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9030 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8980 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1660 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1610 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5700 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.4730 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.7780 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.2100 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1360 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9270 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.3630 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.8740 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.4570 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.8320 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.9190 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.8440 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.3610 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.4000 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.7080 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.7170 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END