PUBCHEM-ZINC05760325 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.9780 -1.1940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4850 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.2800 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.8380 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.6220 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8500 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2950 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.1630 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6350 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7850 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.9030 3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.0680 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.2780 5.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 1.3250 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.2460 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 4.2820 6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 2.8200 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.3170 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.6260 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 2.0030 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.1830 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8220 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5260 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.4420 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.2310 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6610 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.0570 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4640 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4750 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0700 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.7710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.6660 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.0220 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 3.7070 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 2.3670 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 3.8770 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 2.9580 7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.6090 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END