PUBCHEM-ZINC00121444 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.7110 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.3870 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.0330 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.3450 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.7350 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.9040 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.9070 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.7550 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.5980 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.5860 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9390 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.8190 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.5360 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.2510 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.9730 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.1770 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.0240 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.8130 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.5430 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4850 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.3190 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.9590 -1.7680 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END