PUBCHEM-ZINC05761234 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5880 -0.3340 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3820 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 0.1640 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.9050 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -2.2670 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6850 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.1030 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.6060 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.8460 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4840 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.3260 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.8250 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.2660 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.0780 -2.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.5860 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.5930 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.8240 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.8140 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.6370 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -10.1410 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.1980 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4080 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0930 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0610 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9020 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9490 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0430 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.5620 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6910 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.4620 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.9650 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.5800 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.8100 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.9920 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.6540 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.6810 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END