PUBCHEM-ZINC05768241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7770 -2.6920 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1700 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5700 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.2760 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0330 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1810 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.6700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.3190 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.1170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.4740 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.2050 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.5970 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.1310 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.5940 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.4360 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.1200 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.5950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.0100 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.2890 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.0060 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.3830 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7860 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3080 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5700 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0770 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.7670 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.2510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.3520 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3060 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0490 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.6410 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.4220 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.4780 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5170 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.2410 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.2940 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.4930 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.1430 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.1740 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.8560 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.3690 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.5770 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.3620 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.6070 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 0.5630 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.7490 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.0190 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.5830 2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.6240 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 48 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END