PUBCHEM-ZINC06388025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.8740 1.0240 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4980 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9410 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.2690 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1940 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.5200 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9270 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0090 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6820 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.7560 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.4500 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0410 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7850 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.0750 5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.4550 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.7840 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.7110 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.3140 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.0080 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.6560 7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.2290 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.9050 7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.0680 5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2350 -0.9040 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -1.3320 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.2980 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.8540 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.3260 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.4480 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.3450 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.3210 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.4910 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9640 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.7950 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8810 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1790 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.3240 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.4420 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.2570 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.0960 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.6980 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.1830 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -1.8470 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -0.6220 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -0.0530 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.5030 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.6150 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -2.1840 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.1120 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2670 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -3.7760 6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -4.5680 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END