PUBCHEM-ZINC04465272 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2550 0.8770 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4100 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3700 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.0460 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2480 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.2090 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.5800 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.0820 0.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.0660 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.0200 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.2570 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.8670 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.0010 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5320 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.9240 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.7880 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.6780 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.2080 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.8530 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.0340 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.2440 7.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.8890 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 4.6750 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 5.3480 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 6.8470 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 7.0610 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 6.3880 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.2520 1.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.3750 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.2150 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.0690 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.4560 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.6950 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.3350 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.0950 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.3590 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.1590 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 4.1000 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 4.4530 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 5.1110 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 3.6070 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 5.1950 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 4.9120 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 7.2830 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 7.3260 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 8.1290 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 6.6250 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.5400 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 6.8240 7.9410 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END