PUBCHEM-ZINC06490800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1070 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7180 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.1120 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.8470 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.1470 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.8480 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.2780 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.4140 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.8000 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.1520 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.7960 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.0940 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.7480 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.1090 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.7760 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.1220 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.7260 7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -9.0030 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8600 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.2480 6.7730 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 1.1630 1.2190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3390 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1220 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.8180 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3700 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.0680 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.9820 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -6.8000 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.6270 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -8.2020 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -9.6430 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -8.0680 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -9.5090 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.9580 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.3290 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7550 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8260 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END