PUBCHEM-ZINC01854382 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6060 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4140 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7720 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3060 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.1020 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9100 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2630 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.8070 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.9930 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.2800 7.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.4800 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3280 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7690 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5760 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.8280 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.2680 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.0850 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.6340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END