PUBCHEM-ZINC01286873 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3170 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0530 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7150 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0010 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7070 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0000 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7120 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0290 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6610 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0280 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0550 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.7870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.0420 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.7670 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -2.2430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.9820 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.2640 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -3.0180 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -4.1130 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8310 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6060 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7850 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.7310 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.9130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.4460 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -3.7410 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -0.5750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.7080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 -2.5110 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -3.0560 -0.1080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END