PUBCHEM-ZINC00207343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.5080 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0040 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1230 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0990 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6910 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0210 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.5110 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.0160 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.0670 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.6320 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.4170 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9250 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8570 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2150 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6730 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6610 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6190 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.8990 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.3410 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.0170 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.7040 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.5900 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.3880 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9070 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.1900 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.2800 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.9430 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.1060 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.5960 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.5000 -2.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7420 0.9770 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.9100 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END