PUBCHEM-ZINC01998384 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0520 1.3880 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0060 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6900 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0160 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4330 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1050 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.4550 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0620 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -2.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.6480 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.1750 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.1170 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.5030 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.3610 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.3820 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6480 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.8520 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9060 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5510 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.0000 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.4570 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.2240 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.3300 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.5990 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4920 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.5970 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.3960 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -6.5680 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.4500 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.8660 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.7470 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.3510 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5880 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.6410 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.9640 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.2270 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END