PUBCHEM-ZINC00188548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6940 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0360 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.7380 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2420 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9740 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.8720 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.0060 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.2590 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.3820 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.4750 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.9590 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.0780 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.7110 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.5640 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.0050 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.6320 1.1580 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.2590 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.9010 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.9270 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.1450 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3610 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.1600 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.0220 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.0230 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.8290 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.2940 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.2490 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.5450 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.4700 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.0510 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -0.6820 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 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 47 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END