PUBCHEM-ZINC06134787 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.5290 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.8640 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.3450 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.7020 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.5800 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.1030 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.7460 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -10.3110 -0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -10.9610 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -10.5430 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -10.6760 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -11.0200 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -11.3070 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -11.2500 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -10.9060 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -10.6250 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -11.5320 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -11.4540 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -11.7960 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -12.0780 -8.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -11.7880 -9.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -12.1280 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -12.0660 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -12.3010 -12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -13.1450 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.4080 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.6600 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -8.0780 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.7910 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.3740 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -11.0640 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -11.5740 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -10.8610 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -10.3600 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -12.1580 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -10.4420 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -11.4200 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -13.1360 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -11.0840 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -13.2820 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -12.2560 -13.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -11.5320 -13.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -14.1260 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -12.9770 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -13.1000 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END