PUBCHEM-ZINC00579348 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4490 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5440 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3210 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8560 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6120 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8350 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.2980 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8200 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0260 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2570 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.0740 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5070 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8780 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.4010 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.5600 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8110 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.3520 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0730 -5.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8360 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6820 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9080 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.2690 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6830 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0290 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.4270 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4690 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.8130 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1440 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5360 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.4710 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.9770 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4600 -8.0960 H 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END