PUBCHEM-ZINC06878964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1360 0.1640 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.3000 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9780 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.4220 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.2890 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.5500 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7280 -1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.8750 -1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.0170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.0320 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.5400 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -6.4530 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -7.2300 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3830 -8.1370 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -7.4600 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2970 -8.5070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -6.9360 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -6.9510 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -6.5850 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -6.9780 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -8.0570 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -6.0930 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -4.9360 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -4.1390 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 -2.8970 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9200 -6.5240 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9720 -5.5990 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1060 -6.1880 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9330 -7.9360 1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.2740 -7.8160 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2660 -5.5110 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -6.0540 -2.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -5.3350 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.1440 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.5050 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.5130 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5520 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.5180 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7970 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.4090 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.3760 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -5.7240 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7410 -3.0890 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1720 -2.3450 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -2.3090 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8550 -4.5270 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -8.6580 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2850 -4.5410 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0520 -6.0100 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -4.4150 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -6.0430 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.3810 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.1470 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 M END