PUBCHEM-ZINC05874293 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.5550 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.7840 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.8700 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.3440 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.6590 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.4320 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -10.1590 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -11.5220 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -11.9840 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -11.0980 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -9.7420 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.2730 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -11.5580 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -10.5940 -7.0680 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.4870 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.7270 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -12.2100 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -13.0370 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -9.0570 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.2200 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -10.1010 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -9.8520 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -11.0930 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END