PUBCHEM-ZINC06548263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2180 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8210 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.8700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.1560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4210 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.3580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.0780 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.2750 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.3910 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.6210 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.9350 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.0020 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.1200 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.6570 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.3670 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 4.3650 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 4.5710 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 4.5630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 4.3620 7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.1630 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.1630 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.9450 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.1080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.5600 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.2080 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.6670 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 1.7750 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.2560 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 3.9760 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.7900 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.3250 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.2650 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0200 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.5000 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.7190 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 5.0280 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 4.7360 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 4.7230 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.0020 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.0040 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 3.0040 2.6420 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END