PUBCHEM-ZINC05490990 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2390 -3.2340 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0490 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1000 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8640 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7750 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3040 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.3830 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.9000 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.2400 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.7170 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.1730 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.4580 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2750 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.8190 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.4380 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1860 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9770 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.3370 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.8270 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.9720 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.6140 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.1060 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0990 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.3250 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.0950 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1400 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1540 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.2180 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.3310 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.2440 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.5500 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0570 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.5470 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7300 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.2260 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.8580 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.1490 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9820 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7740 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.2500 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.2070 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.6490 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.0100 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.8840 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.3650 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9500 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6680 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.6620 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 24 1 0 0 0 0 24 25 2 0 0 0 0 50 51 1 0 0 0 0 M END