PUBCHEM-ZINC00538278 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.2350 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.6620 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.2400 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.7430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.1360 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.2010 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8550 2.9500 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 4.5080 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 5.0700 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 6.3580 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 4.0090 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.3150 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.5370 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 6.7310 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 5.7010 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 4.4780 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.2880 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.8900 -6.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.8220 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1740 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6010 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.0040 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.5250 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.2850 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 2.2190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8590 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.6710 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 5.0440 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 7.3400 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 7.6860 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 3.6740 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.3350 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.2900 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.2040 -2.6350 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 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 49 50 1 0 0 0 0 M END