PUBCHEM-ZINC06235388 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.0150 -4.3550 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.0520 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5580 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.4260 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.9250 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.5500 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.6790 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.1840 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.2910 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.5440 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.3580 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 -5.9030 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3200 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.6890 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5360 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.9920 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.6850 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.8500 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.2500 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.5970 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.6960 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.9200 -3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -5.5830 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6610 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.2830 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.3290 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3520 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.8530 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.9360 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0430 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.1560 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.5010 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.7520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.3350 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.0850 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.6070 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.6460 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7850 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.6520 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.5270 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.7390 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.2940 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.3770 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.9320 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.3480 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.7410 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.1840 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END