PUBCHEM-ZINC06583784 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1730 1.3480 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0360 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.7110 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.0230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.4000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0520 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0950 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.4010 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0130 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6920 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.4250 -0.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.5800 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.1690 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.3600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 5.3310 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 6.0670 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.8400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.8910 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.1500 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.2100 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.2270 2.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8870 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5940 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.7990 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.1380 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.9280 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.5140 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.5060 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 6.8100 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 6.4060 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.7310 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.4900 2.8740 O 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 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END