PUBCHEM-ZINC03676049 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3690 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.3480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.5580 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.5870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.4130 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.2180 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1830 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7520 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1560 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.8560 -1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -4.2190 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.2840 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -1.9580 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -2.4190 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -1.2400 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -0.0050 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -0.5680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.6760 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.4140 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.9160 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.2170 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.8670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.7080 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -3.2650 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -1.1890 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 -1.3240 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 0.3020 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 0.8190 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -0.5470 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 0.0020 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.8180 -2.3680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END