PUBCHEM-ZINC06169402 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5030 0.0230 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3770 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9370 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.4370 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.7430 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1600 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.0550 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 4.2740 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.4830 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 6.0370 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 7.1600 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 7.7510 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 7.2170 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 6.0910 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.4970 5.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.5690 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.7840 3.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 2.7440 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.8440 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 3.0830 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 3.1800 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 3.0550 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 2.8440 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 2.7510 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.5610 8.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.0520 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.4470 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.2180 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.8210 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7120 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.3660 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.7730 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.8940 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.3380 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.8250 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.2860 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.6170 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.5530 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.0340 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.5940 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 7.5760 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 8.6310 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 7.6890 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.7660 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 3.2320 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 3.3640 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 3.1320 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 2.7570 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.6770 2.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2530 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END