PUBCHEM-ZINC05639703 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4450 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8280 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5990 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7560 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4830 -4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -2.6620 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.7760 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.8530 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -4.5060 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.3980 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3540 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.4430 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.3560 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.4250 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.9280 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -6.3220 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -6.2540 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.7510 -4.2420 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 1.1210 1.2350 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6760 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4850 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.4600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.6590 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.6920 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.6360 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.0730 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.3290 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5980 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.2290 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.1860 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.9560 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.6730 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.1080 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.4320 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.9770 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.2450 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.0050 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -6.6810 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.2470 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -5.5700 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.7020 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.4340 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.5760 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END