PUBCHEM-ZINC05985955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.0610 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.9370 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.9320 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.4240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 4.8830 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.8560 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 5.7220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.2210 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 8.5140 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 8.9090 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 10.0860 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 10.4150 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 9.6400 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 8.5230 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 8.1140 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 9.2640 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 7.0190 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 7.9920 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.5660 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 5.0630 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.6960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 5.6170 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.4690 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 5.4010 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.4790 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.6220 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 5.4120 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0280 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4680 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.3670 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1470 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.1950 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.3840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.2130 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.1430 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.9720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 10.7260 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 11.3210 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 7.9180 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 7.1950 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 7.6610 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.6700 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.4080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.2860 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.6790 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 4.5140 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.4700 1.0310 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END