PUBCHEM-ZINC01204152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.7320 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2510 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3440 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.7010 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4690 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8690 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5100 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8420 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.7920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.0600 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.5120 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.9100 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.2360 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.3050 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.6280 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.8830 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.8160 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.4990 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -7.2890 1.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3970 -1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.6720 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.3220 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.6770 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.9140 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.1370 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -5.1180 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.8760 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.6610 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.3980 -0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.8010 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.9150 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1150 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.2390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.2540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1650 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4630 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0420 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.7260 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3720 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.2940 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.1050 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.6810 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -7.0150 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.4500 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.7060 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -7.1030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.0810 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.6980 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.5610 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.0240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.8580 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END