PUBCHEM-ZINC03623149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9870 1.8240 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.3150 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2650 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6010 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.2710 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2660 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.7700 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -3.9400 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4200 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7290 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.3240 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.6120 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.3010 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7110 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.1980 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.4650 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.3500 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.6190 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.8940 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5900 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.0440 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.5630 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.1110 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.1380 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.6200 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.0780 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6470 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.1570 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.5690 3.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.2880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.0120 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.2460 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1280 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0940 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8470 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.5040 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.5650 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.5240 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.4730 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.1370 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.5310 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.9320 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9920 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.5400 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.7360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.4580 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.1870 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5480 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.1230 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 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 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END