PUBCHEM-ZINC06411950 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.6650 -0.8160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6060 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -0.6570 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.9940 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1440 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.0620 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.4020 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.1530 -3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 1.4970 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.4550 -4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 4.0190 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 4.1620 -4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 3.7980 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.7910 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 4.5310 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.5140 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.7370 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.5350 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.5600 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.9620 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.2430 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.1170 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8150 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9230 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.3190 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0880 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.0150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.7880 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0750 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.0010 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0280 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.5750 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.3510 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 3.5240 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2570 -2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4320 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6060 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END