PUBCHEM-ZINC01388764 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.8460 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6110 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9240 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7080 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.1800 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.0870 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6950 -2.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.1140 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.8450 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.5750 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8740 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.8430 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.4850 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.2380 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.2880 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.9800 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.1890 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.6800 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.8580 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.5800 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.3070 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.9150 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.1760 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 3.5310 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2280 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.9200 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1740 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.6140 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.3360 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9520 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.0100 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.4540 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.8650 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.8460 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.6300 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.8290 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.0450 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.0160 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.2510 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.6530 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.2250 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.7850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.5120 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.5420 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.1070 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.9850 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.0660 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 4.2990 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.4410 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.1070 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.3910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.4190 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END