PUBCHEM-ZINC04095964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4990 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.6860 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.3020 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5230 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 0.0260 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0340 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -2.3610 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7560 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.2660 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6420 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -4.3740 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.1560 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.5120 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.3890 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.7370 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2420 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.8990 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -2.3950 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.8710 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9840 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4800 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3140 -1.7020 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 1.2120 -1.4480 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.2430 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.7250 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0320 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.9540 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.7420 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.4590 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.4930 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.7840 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.5600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.6830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.4390 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.9970 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.9760 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9920 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6660 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4630 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2840 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0110 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1870 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.0660 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7840 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.3880 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END