PUBCHEM-ZINC05114404 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.4950 0.9940 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.3420 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1010 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.1360 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.3010 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.2660 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.6970 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.2020 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1010 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.0860 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.0930 -2.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0850 0.0480 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.2900 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.3370 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.4160 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.5770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.2980 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.3840 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.5410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.6330 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.8330 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9450 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5460 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0810 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2670 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.0780 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.6010 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.6480 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.7200 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.9480 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.8610 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.3750 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 11 1 M END