PUBCHEM-ZINC00511603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0020 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6060 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9900 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6030 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8340 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4500 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1630 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.4380 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.5850 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4250 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.6350 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.8320 -7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.5830 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.2910 -8.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.9900 -9.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.7620 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.1370 -11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.9150 -12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.2960 -12.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.8490 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.0820 -10.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7890 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6810 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1480 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9640 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.9480 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.8640 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.0260 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.0600 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.4580 -13.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.9320 -12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.9230 -11.0780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END