PUBCHEM-ZINC02956501 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -5.1070 -6.6030 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.0000 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.6440 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.9060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5260 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.8690 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5860 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.9830 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.7580 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.9730 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1180 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8500 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.2060 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.9680 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.0770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.7860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.4040 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.3090 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.5850 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.3200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.9110 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.0110 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.5400 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.4740 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -8.7960 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.9780 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.4820 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.0790 4.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.4010 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.0390 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.2960 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.6880 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.2970 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.2850 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.4100 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.9550 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.7890 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.0700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.1500 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.1310 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.3760 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.6420 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -6.9640 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.0170 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.7270 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.5990 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.0670 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.8610 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.3930 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -8.7820 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.3140 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -8.7010 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.3680 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.6840 0.7950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END