PUBCHEM-ZINC06174779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5860 2.6960 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.4810 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.3770 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.4610 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.6630 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.8710 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8350 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.2760 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -3.2780 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.4750 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8900 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.0720 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8380 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4220 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2360 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.2570 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.2950 -4.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.6950 -2.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.5580 -2.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.5800 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.6440 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.9570 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.6670 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.6310 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -5.0140 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.3530 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.6740 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.4970 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.9540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.5640 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.4040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.5980 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.7490 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9020 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.2920 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6160 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9810 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.6890 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.9590 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.3450 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.2720 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.5500 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -7.6820 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.3660 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.2790 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.8750 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.3660 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.9700 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1430 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END