PUBCHEM-ZINC03678762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.3770 2.7800 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.3780 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.5080 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.9040 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.9640 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -1.1000 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.5750 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.0750 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0820 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.0110 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.2010 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.4220 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.5220 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.3310 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.0720 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.7440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.7220 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.0050 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -2.9800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.7240 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.5780 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.2380 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.0430 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.1840 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.5310 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.6900 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -6.5290 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -7.8680 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -8.7190 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -8.2370 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -6.9030 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -6.0490 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.3730 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.1080 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.9110 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2340 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2790 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.0650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.1840 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.3260 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.4800 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.7300 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.9050 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.0300 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.8660 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -8.2450 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -9.7610 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -8.9030 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -6.5290 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -5.0080 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6300 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.6190 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END