PUBCHEM-ZINC01973877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0420 -2.0780 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 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0730 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4980 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.7610 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.2750 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.1460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.5460 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.3860 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -11.3600 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.5040 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.6740 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.7000 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5200 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.2760 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2820 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.7330 -5.6430 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 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 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 0.0420 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.4660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.1350 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.8380 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -10.2740 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -12.0110 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.2680 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -10.7900 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.0550 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.5890 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7750 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4220 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END