PUBCHEM-ZINC00705163 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7110 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0930 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4380 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3650 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -6.8710 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.3710 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -6.8800 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4560 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.0120 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.3920 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.5670 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.7600 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.7540 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.5560 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.3860 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.9910 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.2020 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.2280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.5670 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.8870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.8820 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.5280 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.0180 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.0520 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8780 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.6440 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1210 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.5680 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -11.6980 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -11.6880 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.5480 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.5730 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.3590 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.3490 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.5260 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.0000 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.4700 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.6040 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.6340 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.5140 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.0360 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END