PUBCHEM-ZINC06026278 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0920 2.0460 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0620 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5760 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1600 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3720 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.9100 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.2380 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.0320 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4810 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.3840 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.0410 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.8480 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.2640 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.8390 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.3460 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -5.9340 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -7.4410 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.8980 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.4350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.4590 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.9860 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.9930 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.4840 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -2.9650 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.9400 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.4360 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.4090 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.2620 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.4870 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.4690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0900 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.3160 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.3800 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1540 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0170 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1180 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0700 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.6570 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.6570 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.3640 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.5270 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.8180 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.7530 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.4620 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -7.6220 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -7.9140 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -9.0010 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.8210 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.3830 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.3980 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.5000 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -2.5740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.9970 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -8.0060 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -7.7950 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 49 56 1 0 0 0 0 56 57 1 0 0 0 0 M END