PUBCHEM-ZINC05729931 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.7520 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.4600 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -0.0350 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4700 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7830 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.7060 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.7500 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.5620 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.7640 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.8430 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.6950 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.0690 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.9910 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 4.3600 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 4.1150 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.0030 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.5000 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9290 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9060 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.3240 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -4.3410 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.9100 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.3330 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.0390 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.2920 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.4140 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.5310 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0360 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5880 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.3330 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.6860 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.6840 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.1490 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.0450 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.2570 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 3.7280 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.5340 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.3340 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.1000 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.7350 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.0230 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 3.7800 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.3680 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.1960 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.4110 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.9340 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.9550 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.3700 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.6850 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.0490 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.9300 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.0430 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4850 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.2120 1.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2070 -6.2110 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.9120 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.0700 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END