PUBCHEM-ZINC03746074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8030 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1760 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8040 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0210 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6290 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.9580 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.2040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.1230 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.8810 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.4590 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.5550 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.7260 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -9.8070 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.7210 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.5520 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.7860 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -11.9620 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.6040 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.4050 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.5360 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3180 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7640 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.0260 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.7120 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.8000 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -10.7220 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.4850 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -12.7340 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -11.7280 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -12.3210 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.4120 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.6850 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.0820 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.9640 -6.5970 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END