PUBCHEM-ZINC00739453 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 6.1270 -6.1850 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.4510 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.0950 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.4220 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.0250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.3980 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.1510 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.5030 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.1700 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.5680 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.0730 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7050 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.7140 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.0220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 0.3450 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.8060 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.4490 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.1690 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 2.1750 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 3.5170 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 3.8800 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 2.9030 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 1.5610 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 1.1980 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 3.2720 5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 2.5510 6.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 1.1490 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 3.1930 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 2.9580 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.0840 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.4030 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 3.5980 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 4.4720 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 4.1490 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.9990 9.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.2600 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -5.9650 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.5380 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.4430 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.6470 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.0680 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.1510 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.0940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 0.2560 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.0260 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -0.1040 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.0480 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.5240 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 2.6530 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.5450 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 4.2770 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 4.9240 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 0.8010 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.1540 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 3.9490 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 1.1520 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.7200 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 5.4040 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 4.8300 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END