PUBCHEM-ZINC05846459 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5070 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.0580 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0300 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1500 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.0630 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.4140 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6220 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.4800 5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.1440 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0670 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0330 4.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.4910 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.4460 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.0320 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.3140 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.2500 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.8420 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.7150 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.0480 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.9740 7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8950 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3020 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4790 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.5220 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.4980 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.6350 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.5730 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.9930 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.3030 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.9100 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.3700 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6010 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.9090 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.0770 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.1180 7.8560 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END