PUBCHEM-ZINC06350831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5300 3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.0270 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.2060 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.5880 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.8500 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 2.1830 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 2.1790 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.7970 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.5940 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.2140 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.0070 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.2490 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.4500 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.5980 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.8500 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.0580 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.4240 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.7740 5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 2.5180 2.9680 C 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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.0680 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.4260 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.4390 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.6660 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.5110 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 4.1860 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 3.5620 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 2.0480 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.6290 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 2.7760 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 3.3650 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 1.6580 3.5280 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END