PUBCHEM-ZINC06457137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4030 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5960 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0800 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0920 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4240 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.1620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.6850 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.3840 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.8480 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 7.3910 1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.5560 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.2230 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 5.9970 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.7700 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.5260 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.5270 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.8110 5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.0190 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5670 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.9470 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.4930 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.4360 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.9360 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.4940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.5520 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.0560 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.0970 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9080 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4680 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.1360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.6970 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 7.2720 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.9630 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 7.5440 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 7.1090 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.3310 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.4160 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.5040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.0000 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.8910 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.8840 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.1050 -0.5470 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END