PUBCHEM-ZINC03114895 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.3700 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.8870 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2670 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1430 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7630 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9440 -2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.9040 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9140 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7990 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.1310 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.8600 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.1830 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.7940 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.1340 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8080 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.8960 -2.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.4000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.2250 2.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.2230 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3000 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.0720 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.3260 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.9910 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.4020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.1470 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4860 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.2360 2.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6980 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3960 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1750 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7660 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.9400 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.7220 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.0550 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.7460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.7230 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.8180 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.7860 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.9700 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.6870 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.5080 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END