PUBCHEM-ZINC06525371 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4600 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0530 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.5680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4230 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.9390 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.2780 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.1030 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5880 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2520 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4480 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.6950 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5890 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0920 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.3540 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.7570 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.0830 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.0760 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.2260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.5580 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.8290 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.2670 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.3700 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.3000 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.8620 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.5010 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.4240 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.0010 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.9110 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.7660 7.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.2450 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7540 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9740 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7270 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.0760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6800 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.3670 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4500 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.1470 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.5330 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.2550 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.3470 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.6600 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.3580 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.1660 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.4800 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.1790 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.0700 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.6340 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.6340 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END