PUBCHEM-ZINC06225734 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.1320 2.7490 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.4460 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.4060 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.6720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9750 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.0130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.4340 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 5.1070 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.5710 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.2280 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.3530 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.8230 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.1670 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.0460 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 5.4840 -0.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.9800 4.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.9500 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.2350 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.7190 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 6.5610 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 6.2100 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 6.4330 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 7.0220 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 6.6370 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.2310 -2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.5610 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.2390 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1400 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.8600 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.0840 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 5.5340 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.1840 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.8970 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.9880 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.6300 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.9340 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.9570 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.3510 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 7.6190 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.7800 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 8.1740 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 8.6610 0.1670 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END