PUBCHEM-ZINC00013234 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7830 1.5920 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1420 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4730 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.8090 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4360 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3400 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8260 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.8010 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7200 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.8910 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.1320 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.2490 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.0660 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8770 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.5910 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.5480 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0790 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.8370 -0.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.5570 -4.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.6610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.1150 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.1060 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3720 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0900 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0440 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8540 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.7570 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.8190 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.2140 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.9810 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END