PUBCHEM-ZINC00583121 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3900 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6840 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.2220 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.4980 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.9220 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.6970 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.3060 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 7.6730 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 8.4580 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 7.8470 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.4800 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 9.8860 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 11.0180 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0410 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.6440 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9320 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5240 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9100 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.1030 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.7000 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 8.1440 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 8.4530 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 6.0090 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.3800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.4320 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.0110 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.9600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END