PUBCHEM-ZINC06161046 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -4.6000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.7580 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.4600 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.7960 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.4760 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.5940 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.2760 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.1430 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.4170 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.7620 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.1690 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.2330 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.8920 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.4850 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.9380 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -7.3060 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.1050 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.3910 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.0350 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.4590 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.1720 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -4.6110 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.8970 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.2560 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.3030 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.0150 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.3450 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -4.0820 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.9050 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.9300 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.6560 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.5500 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.9990 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.4620 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -7.5830 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.1520 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.2730 -6.7810 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END