PUBCHEM-ZINC06227755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.3560 0.3080 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.1940 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.4580 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7460 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.6200 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.0770 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.3810 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.6870 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.8130 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.4590 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.6860 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.4710 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.3300 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -1.7500 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -0.3780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 0.3600 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 1.6650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 1.6780 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 0.4400 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 2.8530 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 2.7650 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 3.8660 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 5.0580 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 5.1540 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 4.0570 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 4.1760 -0.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 6.6540 0.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.0600 0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.0050 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7440 -1.4020 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.1120 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.1020 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.9200 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.5240 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.6910 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.5110 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.4850 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.5090 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.6370 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.8470 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.7330 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.5230 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -2.3410 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -0.0020 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 2.5040 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 1.8360 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 3.7990 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 5.9170 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.4120 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.8700 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1640 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.0000 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.4620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.6880 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.3860 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.1780 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END