PUBCHEM-ZINC03760511 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5570 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0300 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4580 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8040 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6390 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0070 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5450 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7160 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3460 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.3060 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -3.5400 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.8130 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.1220 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.5870 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.7450 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.4370 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.9700 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.5420 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9590 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1630 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.8950 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.3190 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.0820 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.1150 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.3740 6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9700 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9290 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8590 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3840 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2730 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2190 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6570 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.6150 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6990 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.7800 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.6090 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -6.1090 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.7790 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.4710 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.9020 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.2200 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4440 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2750 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.8210 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.8400 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2290 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.8030 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.0150 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.3930 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.3820 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.4180 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.9140 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.6850 7.9180 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END