PUBCHEM-ZINC02601653 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1060 1.1680 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4660 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8390 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.3220 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.1610 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.3080 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.9950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.7650 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.2740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.9550 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.1450 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.6740 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -3.8400 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.1290 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -4.9100 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -4.5260 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.4280 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -2.1000 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.0350 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.4570 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5440 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8320 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9620 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8000 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.2600 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.3700 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8430 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4870 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.3470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.4930 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3300 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.1970 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.7340 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.5860 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.9830 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.5680 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -5.3070 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -5.4190 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -3.7790 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -3.3110 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 43 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 3 0 0 0 0 M END