PUBCHEM-ZINC00665057 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7050 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0870 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6900 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1320 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7730 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2910 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9470 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.3980 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.9550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.8340 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.1890 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.9260 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.2960 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.9290 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.2060 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.5570 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -10.2470 -5.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.7790 -6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.3490 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -7.5350 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.0570 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.5540 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.3440 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8600 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8490 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1700 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6310 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6040 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1430 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.4900 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4620 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.5730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.6010 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.3260 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.4330 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.0890 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.2130 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.6990 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.3020 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -9.3860 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.8870 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.6570 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.9400 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -5.4790 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.4950 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.6940 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.0580 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.1300 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END