PUBCHEM-ZINC06583784 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0610 1.2630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1210 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7710 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0350 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3720 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1310 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.4430 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0640 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6700 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3960 -0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.5960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.1960 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.3370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 5.0430 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.7340 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 5.7310 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 5.0360 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.3380 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.5980 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.9280 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7550 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6890 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.0800 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.9880 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.4470 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.0500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 6.2800 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.2750 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 5.0370 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.6670 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.1660 4.3810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END