PUBCHEM-ZINC01291412 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3950 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7340 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.0430 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3730 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.6160 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.5570 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2560 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.9940 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5770 -2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.4390 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.8770 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.3530 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.7860 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.7400 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.2670 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.8390 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.2040 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7310 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8870 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6130 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7230 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.7620 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.1810 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.6080 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -1.3780 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -3.0770 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.2510 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -5.1140 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END