PUBCHEM-ZINC05868341 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9290 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1730 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.1720 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.6160 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.0410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.0280 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.6180 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9990 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.6670 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.0470 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0370 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0090 4.4490 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9000 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.8340 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.6290 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.3880 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.6260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7370 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.3870 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5150 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.3290 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.6390 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END