PUBCHEM-ZINC00689081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6620 2.3640 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.8680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.6420 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.1310 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8470 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.5250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.2230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.2370 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.4310 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.9480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.6220 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.2930 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.3180 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -4.0480 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.9940 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.2440 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.5520 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.5670 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.8700 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.9850 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.5120 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.1200 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -0.9020 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.6840 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -0.4670 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -0.4680 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -0.6880 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -0.8980 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -0.2370 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -0.0460 8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -0.2370 7.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.8970 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.5260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.7360 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4970 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0130 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1750 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.0800 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2880 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.0010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.1930 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.8570 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.8630 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -5.5570 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -5.9990 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.7580 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.6500 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -0.6840 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.2980 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -0.6890 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -1.0640 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -0.3900 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -0.0860 8.3360 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END