PUBCHEM-ZINC01346720 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2580 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9860 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.1060 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.6160 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.9860 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.9700 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.4590 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.0900 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.2440 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.5520 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.6740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.2190 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.9150 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.7060 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.8960 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.3500 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.9460 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.0600 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.3700 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.1610 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.1790 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.7260 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.1020 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.9550 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 M END