PUBCHEM-ZINC01348358 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0410 0.8220 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5560 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.3190 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5840 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.0890 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3310 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0630 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2950 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8990 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1580 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6270 -6.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -1.6850 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2750 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5630 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.3180 -4.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 1.8000 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7840 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.2130 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3140 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8250 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1150 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7180 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.9980 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.6440 -8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.1040 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.5210 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.5540 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0510 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.8560 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.9280 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1780 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0770 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7260 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.6730 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2060 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5010 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7160 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.4230 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.4250 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.8730 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7050 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7740 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1150 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1940 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.4750 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.6660 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.1890 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END