PUBCHEM-ZINC02457456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2220 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.9460 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4470 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.9930 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3460 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.3000 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.4970 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.7680 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.9370 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.3960 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.5470 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.6830 -8.0750 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5080 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.0180 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.7430 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.7740 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6030 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6580 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2610 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1850 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.1340 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.5200 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.5710 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.8130 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.7620 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.3100 -9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -7.0810 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 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 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 43 1 0 0 0 0 M END