PUBCHEM-ZINC02743062 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1780 0.7830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2390 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.0880 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.4960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.0140 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 5.3800 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 6.9240 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 7.0960 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 7.1020 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 7.9650 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 8.0760 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 8.8540 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 9.5220 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 9.4250 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 8.6460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2730 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0850 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.9580 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5270 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1620 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7760 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.3520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.5720 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.0490 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.1330 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.4690 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.3760 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 4.9980 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 7.5640 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 8.9450 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 10.1290 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 9.9620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 8.5740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5960 1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6610 1.3230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END