PUBCHEM-ZINC00988486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8330 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1420 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1320 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8180 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5280 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.5500 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8810 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1500 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3400 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.0140 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.0880 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.0580 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9830 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.7290 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.5210 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.6260 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.8900 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.0960 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.6520 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3840 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.4970 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3420 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6930 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1760 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.8850 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.3070 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.2580 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.7370 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.9350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.4560 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.6280 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.1590 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.9610 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5740 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2900 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1190 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5800 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END