PUBCHEM-ZINC00743279 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1170 1.8850 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3640 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.0790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2980 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.0400 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7410 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.4380 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.2900 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.5580 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.0390 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.5020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.5440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 1.0610 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 1.5250 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 1.4950 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.9750 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.8020 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.0400 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.2410 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.1150 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 0.7320 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.3100 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.2440 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.3390 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.5060 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.5700 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.4740 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.5840 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.7520 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.3570 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.2010 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.1810 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0680 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2170 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.1620 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3930 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.3790 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.0660 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.2280 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.4950 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.2630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.2350 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.1850 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 1.1090 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 1.9220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 1.8590 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.3350 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.2860 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.4770 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.5260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.5360 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.0970 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.5130 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END