PUBCHEM-ZINC06592783 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7120 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.0420 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.4720 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.1140 1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.9560 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.1590 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.4580 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.3660 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.5500 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.4850 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.9330 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.7900 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -9.1980 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.7490 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.8890 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -10.2920 10.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -10.9460 9.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -10.9890 11.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -9.3560 11.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.5050 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.4980 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.9790 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.0090 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.9370 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.9070 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.6140 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -9.1410 10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -9.0680 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.5350 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -8.3890 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -9.7750 11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5200 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.1390 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.1340 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END