PUBCHEM-ZINC01761524 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9830 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.3030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.0080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.2780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.9320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.3310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.4070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 5.3390 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 5.9930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 7.3900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 8.0370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 7.2690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 5.8900 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 5.2960 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.1990 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.3690 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 5.1400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.9700 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 3.4730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 7.9570 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 9.1160 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 7.7450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 5.2910 -0.0960 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 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END