PUBCHEM-ZINC06257761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 0.2920 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.9310 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.8310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.2520 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -2.9590 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8660 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -2.1590 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.1860 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9610 -3.8930 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8010 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.2060 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.9840 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0680 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.0500 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.4900 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6830 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 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 3.6210 -4.6680 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.0620 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.6060 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.3080 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.7440 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.3740 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2520 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0070 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.6530 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END