PUBCHEM-ZINC04551362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.3720 1.2170 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.3560 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.7500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5880 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.0770 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.1060 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.3920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1960 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.8540 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.3200 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.7570 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.7240 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.2610 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.8300 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.3650 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.5930 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.2750 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.1100 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.3910 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.8800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -8.0690 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -8.8490 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.3930 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -9.1700 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -10.3610 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -10.8160 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -10.0790 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.5950 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.0050 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.6660 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.9780 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.3870 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.3020 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4360 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9740 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.6340 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4510 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.5160 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.9140 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5670 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.3430 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.0590 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.0150 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8550 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.4430 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.3010 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -8.4160 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.8290 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -10.9600 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -11.7630 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -10.4440 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END