PUBCHEM-ZINC00212537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0020 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5090 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4440 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.6840 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2290 0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5140 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2640 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.1430 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9980 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.4440 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.1370 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.1490 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4490 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.4700 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.8120 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.1170 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8000 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.5420 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.0780 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5670 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8930 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8760 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.2010 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1030 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.2780 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.0760 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.3260 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.0800 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.9150 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.4500 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.5750 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.1180 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.8500 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.5080 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.7810 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.1670 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.1610 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.1280 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.1060 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1610 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.6550 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2600 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.6990 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2360 -0.8510 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END