PUBCHEM-ZINC03628949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.9780 1.0130 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.4760 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.9230 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.4120 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.8400 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7920 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.1220 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.2320 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.0320 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.9820 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.5350 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.2780 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.7260 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.2130 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.7920 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.7390 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.0960 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.0060 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.3770 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.8200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.8880 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.6170 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5860 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.1830 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.3320 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6460 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0490 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7530 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3500 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.5820 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.9850 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.6170 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.9830 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2960 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.9310 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.3320 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.1350 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.8410 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.0780 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.0360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.2580 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.9580 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.3350 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.6290 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -4.3230 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.2770 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.1790 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.4320 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.3080 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.3260 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.4510 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.0730 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 53 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 M END