PUBCHEM-ZINC00677289 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.2040 1.6350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.1260 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4490 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.8160 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9120 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5440 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.8650 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -6.5330 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.4460 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.9670 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -8.3680 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.4550 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7540 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.4270 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.0060 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.2070 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.3520 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.2640 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.3390 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.2640 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.0890 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.9820 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.0710 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.9920 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.0700 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8250 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.0860 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0640 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3080 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.8770 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3120 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.4830 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.0460 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.5140 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.1090 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.9860 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.0230 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -9.2770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -8.2440 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.3230 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.2500 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.0650 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END