PUBCHEM-ZINC06417894 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1310 -4.0890 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.0310 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.7300 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.0660 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.2530 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5590 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4310 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7370 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0720 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.2550 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.1180 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.0770 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -1.7480 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7150 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4550 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.8250 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.5490 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.3000 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.6720 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1910 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.3630 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1820 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.3180 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -0.6690 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.9960 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0870 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.8150 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.1930 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.1550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.9880 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.9780 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.7560 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.5790 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 2.2530 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.1040 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.0620 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.8650 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.0280 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.5780 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1730 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.5000 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5270 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.4070 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.0340 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.3720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.9440 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.1770 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.1660 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.0690 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.1680 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.7280 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.7120 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.8400 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.9400 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.3120 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.4220 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.8380 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 M END