PUBCHEM-ZINC05453210 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1740 -1.6600 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0070 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9330 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8070 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2050 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3100 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.8510 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3090 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.1150 1.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.5310 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.5580 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.6110 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 4.1540 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.7290 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 2.7820 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.2620 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.6770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1450 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5740 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.0190 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6380 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1550 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9110 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.1710 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.5780 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9090 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.4670 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7150 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.7710 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6000 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.3980 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.6020 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.8530 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.8980 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 4.1380 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.4550 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.5370 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.2660 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7390 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0300 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END