PUBCHEM-ZINC05527626 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4520 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.2350 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.8680 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.5840 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.2480 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.1950 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.5200 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.1810 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5780 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.6160 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.6990 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.3040 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.9880 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.4060 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -1.8070 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 0.0680 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.3430 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.7380 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END