PUBCHEM-ZINC00499102 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4220 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1050 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -0.5160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5420 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1140 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2940 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8080 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1620 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6840 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8540 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4990 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0240 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3670 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.4540 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5810 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7500 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3570 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5300 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0940 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4860 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.3210 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.8210 3.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.3090 5.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8330 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8090 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7390 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.1480 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.0790 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.6830 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.9920 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.9930 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.0840 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.2240 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.9260 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END