PUBCHEM-ZINC05894567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.5340 1.2600 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.2170 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8870 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2470 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.9320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2580 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9010 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0550 -2.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.0020 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9080 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3080 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.8660 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.1380 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1750 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.6740 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.6460 6.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.9840 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.5260 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.4340 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.9730 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.6130 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.7010 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.1620 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.3130 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.5200 9.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.4140 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7130 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7230 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3520 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.9910 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.9780 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5280 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0360 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.4640 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.8140 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7580 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.5500 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.7200 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -10.6780 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.0360 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.4590 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.8390 10.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.5560 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END