PUBCHEM-ZINC06117944 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1850 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.5580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.5240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.1600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.4490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.0330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6550 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.0210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.6440 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.9640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.6990 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.0180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.6960 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.6290 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.1110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.3060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.0650 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.6280 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.4640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.7780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.5610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.8260 0.8200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END