PUBCHEM-ZINC00612029 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.1210 1.6820 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.2160 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.6710 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -0.4700 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3680 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.1200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.9560 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2850 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.7800 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.9370 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.1250 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.7340 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.8260 0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.0590 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.6740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.5770 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -10.1880 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -9.9080 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -9.0020 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.3890 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -8.7000 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.9140 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -9.3670 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.8170 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.9580 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.3130 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0610 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0810 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.0000 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5690 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6800 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.5700 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.9380 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.3190 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9510 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.6190 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.5860 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.8010 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.8880 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -10.3870 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.6920 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -10.0340 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -9.9420 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -8.6080 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END