PUBCHEM-ZINC00467962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4940 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5210 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4010 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5630 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.8400 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.1750 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.6900 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.8700 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5900 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.6940 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6710 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.7560 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.0050 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.0410 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.3440 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.4230 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.3870 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0830 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4380 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8170 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.7340 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2720 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8910 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3800 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8700 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0250 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.8520 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.1940 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.9850 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.3700 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 4.1920 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.5760 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.3520 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.4430 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.2340 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0570 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.2360 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END