PUBCHEM-ZINC00387466 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4020 1.3640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0610 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.9560 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2190 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0700 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2220 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1370 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4930 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9720 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4960 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -4.1980 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.1490 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.1550 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.9510 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.3350 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.2420 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.4480 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.3030 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6450 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.6100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6270 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8350 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7810 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.1870 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.0340 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.3880 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.1300 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.6160 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.0500 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.4030 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.9380 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.8490 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.2490 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.7670 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.9370 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3070 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7370 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.0860 2.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5990 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 41 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END