PUBCHEM-ZINC00577870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.1280 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.0890 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.6630 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5670 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5360 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.9900 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.4480 -8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4950 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0560 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4950 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5190 6.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3360 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4680 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.1620 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.9710 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.8780 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0930 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9440 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5010 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 16 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END