PUBCHEM-ZINC04530747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -2.5650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.9280 -2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7820 -2.4890 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.6140 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -0.0470 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.1940 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8400 -0.3680 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.4380 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5980 0.9770 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.8180 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.2830 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.4820 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.2620 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0550 1.7520 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.4570 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 3.5880 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 4.5360 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 5.7520 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 6.0200 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.0720 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 3.8540 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.8950 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.5360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.7240 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 4.3260 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 6.4930 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 6.9700 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.2810 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.1120 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.4180 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.5980 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.7240 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.8810 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END