PUBCHEM-ZINC03873598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.7660 -2.6910 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.9980 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.2470 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1880 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.8840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.6340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4490 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.2880 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.3290 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.4230 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.7900 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.4080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.6610 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 2.7470 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 3.8200 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 1.8050 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 3.3530 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 4.3430 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 4.9080 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 5.5300 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 4.6410 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.0650 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 2.1740 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 1.5650 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.0090 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.5270 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -0.0450 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.2810 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0450 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.7060 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8400 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1760 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.3970 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.0570 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.4760 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.1450 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 5.1560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 3.8300 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 5.6460 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 4.1000 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 5.1860 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.8290 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.3540 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 4.8730 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.4250 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 2.5250 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.1720 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -0.7840 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END