PUBCHEM-ZINC05273850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -2.4740 1.5480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.2480 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.5640 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0320 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -1.8890 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.6930 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2610 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.8870 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4160 -3.9580 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6540 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.3770 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.1010 -6.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.0190 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.2800 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4100 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.7030 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8560 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6910 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.8020 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.6130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.2030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.3230 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2480 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.1580 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1260 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.8040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5150 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.0420 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.5860 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.9890 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.4450 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.6150 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.0710 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.9220 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.3990 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.3120 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5190 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.5380 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6390 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.2610 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.2290 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.8320 2.0330 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END