PUBCHEM-ZINC05284297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5750 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5480 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7290 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.0790 -6.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -3.5350 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0490 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.0610 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.5700 -7.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.1540 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.9970 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.2450 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.8160 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.1270 -11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.3740 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.6900 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.4600 -12.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3630 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.6450 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1940 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.5840 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.9120 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.4880 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.4030 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.6160 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.2800 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7880 -8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.4390 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END