PUBCHEM-ZINC05790940 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -2.1120 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -4.2880 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.4170 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6020 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.7010 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.7820 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.7900 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.7140 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.6160 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4080 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.1100 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.7060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4240 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9800 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.2180 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.5560 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.3720 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.9160 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.6430 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.8240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.2780 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -6.1780 1.4500 O 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 0.5120 -0.3560 -0.8950 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 -1.6350 -6.7040 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.6480 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.6610 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.7280 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.8710 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.9010 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.9120 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.5530 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.6110 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.6370 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.6260 2.0550 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 22 41 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 24 42 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 10 1 M END