PUBCHEM-ZINC03676189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9470 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3470 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.5770 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.7420 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6920 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.4820 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.2950 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9660 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6530 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.3000 -0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.2430 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.0770 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.7190 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.5150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -10.8530 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -10.8750 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -10.7650 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -9.3020 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.3320 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4970 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.3060 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.6180 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.6100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.4550 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -9.0420 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.5810 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -11.4440 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -11.3220 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -10.0280 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -11.8110 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -11.4000 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -11.1010 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -9.0880 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.1690 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.3650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.2040 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.2110 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M END