PUBCHEM-ZINC03874335 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -0.1080 0.5090 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6110 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1970 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -0.0170 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.7020 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.3430 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2700 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7070 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -4.2110 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1820 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.0360 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.6370 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.0450 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4240 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.1410 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.0840 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.6560 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.3240 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5330 0.9670 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.5310 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.5200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.6390 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.7800 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 2.7570 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 3.4510 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.9060 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 4.9640 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4220 5.0330 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.7280 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 5.5680 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 4.5650 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 5.5470 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 5.9090 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 5.8780 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 6.4110 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.0520 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5310 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9370 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1990 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.6010 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.1790 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.6070 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.6970 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2380 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6170 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.9540 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.3700 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.4940 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 0.9450 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 1.4770 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 0.4110 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.3190 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 5.3890 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 6.8010 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 5.6580 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 7.4210 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 6.4350 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 5.7520 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.3440 4.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.4290 -0.3290 -2.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1410 6.4620 0.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 60 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 1 60 -1 M CHG 1 61 -1 M CHG 1 62 -1 M END