PUBCHEM-ZINC06311202 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.3740 1.5630 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0340 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5350 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.1590 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -4.5160 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.3120 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.8460 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.3270 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9320 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8880 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.6400 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.7840 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.1590 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.1880 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.5780 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.9820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -9.2180 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -10.2040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -9.5610 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.3560 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -11.6690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -11.8950 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -10.9780 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -9.5340 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.7090 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.9680 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.9110 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8990 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3020 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.3140 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1990 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1870 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.5110 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.1570 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1280 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.8550 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2150 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3780 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8060 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1650 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9180 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5580 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.9530 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.2390 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.8750 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.5270 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.8900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -12.0060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -12.2300 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -12.9340 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -11.6880 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -11.1230 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -11.2070 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END