PUBCHEM-ZINC02043397 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.7450 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3060 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4980 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3380 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6410 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8840 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7880 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7720 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5010 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0020 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0030 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.2160 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.2320 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.0340 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.1790 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.1950 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.0560 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.6330 -4.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0110 1.1560 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.6420 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7530 3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.0700 5.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.3420 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.8950 5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.3240 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.6120 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.8180 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.7440 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.4630 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.2480 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.1550 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0170 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.1360 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.7700 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1610 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8880 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6490 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.9970 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1590 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.1940 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.1280 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.1500 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5950 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.4590 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.8160 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -4.9090 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.6310 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2480 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.7700 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.2710 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.8240 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 19 1 M END