PUBCHEM-ZINC03335565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1740 1.6340 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5510 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.4670 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.4170 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.5600 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4790 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.8260 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.7360 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.9720 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.3000 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.3880 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.1500 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -7.5080 -4.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.4320 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.5720 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.4190 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.1690 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.4800 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.7860 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.4370 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.7950 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.5120 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8440 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.1950 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9310 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4270 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.0870 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8520 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.4000 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.1780 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.7440 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.4810 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.6830 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.6420 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.4370 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0030 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.7530 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.4730 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.2900 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.4540 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.3170 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.0220 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2370 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END