PUBCHEM-ZINC00513340 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5010 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0530 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1240 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9580 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3350 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.3190 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.6560 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.0190 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0340 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.0740 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8560 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5280 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.5370 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3110 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.3100 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.5340 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.7620 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.7660 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.0980 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.6220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9230 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9150 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3610 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9610 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4920 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5710 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.2960 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.0470 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.4170 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.0620 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.5970 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.3560 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.1350 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.9430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.0760 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.3060 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.8770 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.5400 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -7.5950 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -6.5170 -0.3350 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END