PUBCHEM-ZINC06412514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -0.3350 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6970 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2920 -0.1700 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.9070 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 2.7420 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.2690 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4050 1.7940 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.7870 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.0960 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.5490 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.0110 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 4.1840 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.2360 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.0430 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.2700 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.1880 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.7310 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.3520 -2.0210 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END