PUBCHEM-ZINC06412071 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.3010 0.5630 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6960 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 0.0240 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.2270 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.9590 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.3900 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.6350 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5500 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9790 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -2.7790 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5290 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7000 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1280 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.3910 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2200 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7900 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.8140 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.9360 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.7980 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.6870 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.7110 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.8480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.9660 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.6000 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.5720 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -0.6020 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -1.9360 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -2.0340 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.4750 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.9870 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.2150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4720 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.2440 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.5490 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.3160 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.9710 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1400 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9030 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7170 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.4800 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.2040 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4370 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2720 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.5570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.3600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.0870 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.2980 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.7370 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.3980 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 0.2360 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -0.5250 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -1.1060 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.8760 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -2.8790 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -2.0460 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -1.2080 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -2.9750 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -1.8620 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 60 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 60 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END