PUBCHEM-ZINC05800970 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.4430 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.6700 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.1600 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.8760 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2010 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.9030 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.2910 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.0920 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.4020 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.9580 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.2580 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.9250 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.1920 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -12.3300 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.5250 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7040 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.5260 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.1440 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.5860 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.2880 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.3910 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -12.8650 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -12.7570 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.5640 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -9.0850 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4580 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.2640 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END