PUBCHEM-ZINC05967419 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.7970 1.1500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.3370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.8220 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1170 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8230 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.6910 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -2.5780 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1760 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.7680 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0500 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6040 4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.9490 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.8810 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.5920 5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.0160 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.1780 7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.9290 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.6330 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.7690 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.7460 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.0600 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.4160 10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.4550 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1320 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.8120 11.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5070 7.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.2910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5140 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7060 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4770 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8930 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.2870 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.7020 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.8300 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.6350 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2560 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.3980 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.9120 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9840 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.4270 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.4720 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8130 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.4470 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.3830 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.7720 12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END