PUBCHEM-ZINC01912790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1910 -1.4590 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8030 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5670 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5610 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.3460 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.1380 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.9480 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1390 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9890 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.3530 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3580 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.3400 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.9970 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.2450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.1080 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.5940 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.8620 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 2.8850 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.7910 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.2520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.6950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.0340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.9310 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4870 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.1470 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.4640 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.5180 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8950 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8930 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.6300 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.3690 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.3660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.7580 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.9400 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.1190 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.7760 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.6770 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.0960 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.5670 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.3920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.2640 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.6170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.7070 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.1970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4960 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.9950 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.9770 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.8000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.5380 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.1180 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.4440 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.4720 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.5470 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.8850 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END