PUBCHEM-ZINC05319035 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1970 1.1100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1440 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.5100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.9880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.6770 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 5.6200 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 4.8840 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 5.5180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 6.8800 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 7.6170 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 6.9990 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 8.9540 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 7.5050 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0340 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2970 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.6200 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0550 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4400 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.5850 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.3330 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.3300 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.9430 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.8170 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 4.9560 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 7.5750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 9.3450 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 8.4410 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5910 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5270 1.1300 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END