PUBCHEM-ZINC03757640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.0580 1.4060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.8480 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2200 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.8450 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0790 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7070 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.7470 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3190 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9590 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.3390 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.0530 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.4450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.0720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.3430 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9900 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.3080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.9820 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2240 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.3680 1.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.0570 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.8020 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8600 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7730 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.6690 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3630 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.8090 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.1130 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.9420 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0940 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6880 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.3830 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.1450 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.8620 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.1450 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.2250 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.7470 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.8850 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.3750 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END