PUBCHEM-ZINC05797478 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.9370 1.4150 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8820 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2420 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9730 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6140 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2750 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3040 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3590 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.3150 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.4930 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1650 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -7.1120 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.3190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.2940 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.8330 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.7270 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.0820 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.5420 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.6480 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.7530 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.8120 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.7160 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.5500 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.5590 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.3720 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1340 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.9650 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9120 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8020 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.6030 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.4530 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8760 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3980 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.6300 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2890 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1280 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.0660 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.7160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.3660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.7150 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.7750 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.3670 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.7800 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -11.6000 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.0070 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9190 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.2500 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.3120 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.1820 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.8630 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.7790 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 15 1 M END