PUBCHEM-ZINC06079501 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8690 1.1950 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2860 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7530 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.1110 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.5340 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.1760 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.7320 0.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.3810 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.9560 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.0910 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.8500 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0320 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.7930 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.3730 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.1920 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.4340 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2420 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.5470 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.6180 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.5870 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.0170 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.3570 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -5.0870 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.4730 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -7.1390 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.4200 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.7750 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.1370 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.3890 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.3040 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.4890 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4260 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.7410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0570 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4760 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.2300 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.8100 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.4690 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.3580 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.9340 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.1870 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.8640 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.7480 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.6270 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.3600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.2780 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -4.5770 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -7.0340 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -8.2180 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -8.8510 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.7420 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -9.4310 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -8.1720 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1250 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -9.3180 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.5900 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END