PUBCHEM-ZINC01652489 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3690 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0440 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6680 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0860 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.4820 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8580 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0380 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.9930 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.9880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7090 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.3120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.0550 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -1.6320 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -0.0160 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -0.0050 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -0.3530 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.2520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.2680 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.4760 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.6600 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.6470 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.4480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4420 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2540 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7400 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5920 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1510 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.1160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6190 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.1090 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.4020 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.2580 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.9650 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.6140 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.8880 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -1.1950 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -2.0430 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 0.9870 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -0.7400 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.4120 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.4010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.3410 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -6.4970 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -8.6020 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.5780 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.4010 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.3650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.4160 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.1570 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.6570 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END