PUBCHEM-ZINC05558021 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.4720 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0940 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6410 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.2180 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0020 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.9620 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.3210 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.1200 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.8900 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.3880 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.1040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.6080 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.4630 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1130 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.1240 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.4580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.4080 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.7540 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.1730 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.2330 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.8720 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.6820 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.8680 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 5.8680 0.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.6900 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.1580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.5920 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7260 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.2460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.5220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.8900 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.9960 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.9460 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.3700 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.7250 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0880 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.4840 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.1420 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 2.7750 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 3.1160 3.2270 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 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END