PUBCHEM-ZINC06116442 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3080 0.6320 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.5470 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.1140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2340 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.1490 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7160 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7270 -1.7960 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7460 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.6000 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.5220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.1300 4.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0190 -1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.7960 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3100 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.3230 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9500 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4000 -7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.0160 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.3890 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.9950 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.3700 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9480 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1300 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7740 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.9720 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.6000 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.8280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2020 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4300 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4670 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.5730 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8790 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.5250 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.7740 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.5800 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.4940 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.7490 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7560 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.5160 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.8450 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0870 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.8230 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.5830 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.9760 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0120 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.5510 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1350 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.9380 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2500 -9.3460 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 M END