PUBCHEM-ZINC03871096 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.8420 1.6410 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.1210 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9970 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.8270 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.3230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.1780 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.5980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.3820 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.7450 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.3240 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.5410 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5610 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.7630 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7000 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -1.0060 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9130 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -0.2400 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.9150 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.3270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.0280 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.2640 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5250 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3820 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.0620 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1400 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9720 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.3320 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.7670 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.1200 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9620 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.9220 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.2000 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.3590 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1500 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.6820 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2380 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.4690 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.9130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.5330 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.9290 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.3570 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.3890 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.9940 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.6560 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8720 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4280 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.2930 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.7800 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.8030 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.6500 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.2330 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7870 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.3930 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 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 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 47 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END