PUBCHEM-ZINC00326715 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.6830 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.5920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9320 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.6840 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.2950 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.5300 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.9750 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.1750 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.7720 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6820 -2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.4180 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5990 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1060 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8720 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1460 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3970 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.1890 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.7340 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.4640 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.6750 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.1490 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0470 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1170 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2040 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.5300 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2000 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.6930 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.6360 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.7500 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6880 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.2780 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0140 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.5770 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.8840 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.2570 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.3210 6.6720 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END