PUBCHEM-ZINC00506049 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6470 2.0310 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5350 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0200 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.3920 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2110 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6570 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2790 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.3270 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4830 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0940 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9360 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -4.2450 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.3270 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.3100 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.6420 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.0370 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.0980 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.7170 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6130 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.6760 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.0100 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.7450 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.1480 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.2320 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.2250 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1330 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.0330 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.0390 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.3960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.4550 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.2630 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.4560 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.6190 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8220 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.2820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5360 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3710 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.2550 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.8090 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.4070 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.6240 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.9510 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.5210 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3540 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.9480 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.7330 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.8860 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.4220 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.4000 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END