PUBCHEM-ZINC03628045 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5180 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2940 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6550 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.3670 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.7170 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.3550 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6430 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7640 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3910 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.5680 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6300 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.8950 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.8870 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.3210 -8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.9460 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.9640 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.9900 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.4950 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.1630 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4300 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.2730 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8480 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.5790 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8230 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.8060 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.2360 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.6050 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.0100 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.4010 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -3.7470 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.2260 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.8360 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0980 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.4550 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.5310 -6.4210 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END