PUBCHEM-ZINC05569761 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.0870 -0.2030 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.9190 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.5730 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2550 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.1950 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5050 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -2.2780 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1690 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.1350 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -4.9200 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.4770 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.0740 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.7960 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.9980 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.5090 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.3770 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.7330 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -9.2240 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.3660 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.5790 -7.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.0410 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.0500 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.9790 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.8890 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8840 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.9520 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.9670 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.5160 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.2150 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.0580 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.3800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.3480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.7180 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.7210 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.9370 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.0500 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1790 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.0650 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.0320 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.4530 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.0000 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.2810 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.7500 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.9000 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.7700 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.8260 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.0350 -5.7220 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END