PUBCHEM-ZINC03762066 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.1550 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.2370 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.1810 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.9610 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0330 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.8460 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.0730 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.0110 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.4590 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.2040 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.5630 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.6000 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1280 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3300 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.2910 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9780 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.1230 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.9160 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.6930 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.6700 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.9220 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.5830 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.1430 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2490 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.4710 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1060 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.6350 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.1680 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0920 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5230 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9460 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.4690 -7.9620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 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 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END