PUBCHEM-ZINC03623810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4800 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1520 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.6160 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4350 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7840 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3180 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.8120 1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.9030 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.5470 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7980 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.2020 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1050 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3980 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0250 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9280 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9420 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3100 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1110 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5750 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1600 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.4830 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.3290 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4200 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2580 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.7000 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.7300 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.3060 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4490 8.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END