PUBCHEM-ZINC06855616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 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 1.3060 -0.7770 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -0.1040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8540 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -2.5450 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5880 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.6690 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7500 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2020 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6210 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0220 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.0030 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.5850 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.1900 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.5670 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.4240 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6250 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6650 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.3560 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3340 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.0510 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4670 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1240 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.3660 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9490 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.2880 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.3590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6350 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.4310 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.4660 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.6480 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3300 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9140 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0440 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2250 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3540 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2780 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4500 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.8800 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1380 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.9590 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END