PUBCHEM-ZINC01286850 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3640 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8770 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4140 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.5380 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.9690 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.4590 7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4390 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8760 5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.9810 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.4070 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 3.3490 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 3.8690 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.4500 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.5130 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2380 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1050 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8190 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.9310 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8320 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.0000 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.6790 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 4.6060 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.8600 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.1900 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1670 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END