PUBCHEM-ZINC06415731 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7440 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1080 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6980 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.0880 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.4120 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.6210 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.5030 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.1790 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.1160 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.3440 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.6200 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.8740 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.4820 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.1270 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9620 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7050 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.4990 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.1160 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.0900 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.0960 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.1330 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.1890 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.4160 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.9480 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.1530 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.8310 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.6520 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.5700 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7700 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.5590 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0150 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.0310 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 21 1 0 0 0 0 5 45 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END