PUBCHEM-ZINC03729462 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0270 0.8550 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5260 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.0920 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.2780 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.1150 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.6660 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.7320 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.0010 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.6600 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 2.6010 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3430 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.4240 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.2450 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.9840 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.0960 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.0840 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.7890 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 0.9460 -5.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.4970 -5.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.7360 -6.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.3030 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.4780 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.1080 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.9330 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.2920 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.1560 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1670 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.7390 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.4080 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.0890 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.0810 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.7600 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 2.3520 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.1980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.5660 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.8540 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.2140 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.9410 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.5580 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.9780 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.8200 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.5910 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.0980 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END