PUBCHEM-ZINC05625083 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3010 1.3700 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0710 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3370 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3530 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7900 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9880 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.0350 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.7800 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.0150 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.0930 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.2600 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.7800 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5890 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5540 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0810 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3090 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.3750 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1600 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1990 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9490 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.1780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.7140 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.1740 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.9260 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.7270 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.1320 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.4140 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.8800 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.7500 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.2340 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2320 -2.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.3420 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.8520 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END