PUBCHEM-ZINC04100687 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 0.2200 -0.1570 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6020 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3930 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7220 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2660 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.6750 0.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.7010 -2.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7390 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.8340 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3940 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.3670 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.5540 -7.0650 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.4520 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0290 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6540 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.0220 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.0510 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.8820 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3840 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.8560 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.9350 -7.4510 H 0 0 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END