PUBCHEM-ZINC06692582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6580 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.1250 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.1800 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3940 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -1.3380 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6320 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -2.0790 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0280 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8160 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -3.8690 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6020 -6.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -1.5480 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.0240 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.7160 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.3900 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0280 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.6080 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.5720 -0.7370 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.2500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4860 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0960 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9570 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3400 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.0780 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0890 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.3940 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END