PUBCHEM-ZINC00386451 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.3980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0760 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.0190 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.6100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.0760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.7140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.0900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.8460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.2310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.8480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.2420 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.1920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.0200 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.1280 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -6.5810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.9240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.8280 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0620 -0.9110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END