PUBCHEM-ZINC06200506 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5350 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2520 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5220 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9490 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6840 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1670 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.9850 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.4680 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.0530 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6400 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.3750 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 0.5070 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.6020 -5.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.2690 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.2260 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5730 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.0110 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.4910 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 2.5460 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.8390 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.2050 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7310 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9090 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2790 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8770 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.2450 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.0290 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.9070 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.2840 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.3480 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 0.9620 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.9750 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 3.1490 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.1860 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.0630 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.5640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.9880 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.5630 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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 M END