PUBCHEM-ZINC03047739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3950 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7320 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5040 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.4320 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.2130 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.4420 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.8930 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.1600 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.9780 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.2400 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.6850 -11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.8720 -11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.6130 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.7970 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.5510 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.0970 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8530 -7.0120 N 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3250 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7430 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5660 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8660 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.2800 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.6330 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.0990 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.8850 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.2190 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.1440 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.7050 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END