PUBCHEM-ZINC00680099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.3330 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.6810 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.4320 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.9430 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.5360 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.2370 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.8540 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.7760 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.0760 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.4470 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.2000 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.5150 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.0270 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -9.2240 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.9100 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.4050 -5.3420 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.4060 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.0800 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.3970 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.4790 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.2350 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.8970 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.3610 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -9.2720 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.6230 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -9.0660 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.1650 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END