PUBCHEM-ZINC06030413 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.1670 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1610 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -0.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8430 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1680 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7940 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0940 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7690 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.1450 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0980 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.0150 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.2540 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.5730 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.3460 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.5770 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.0870 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.0310 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.8980 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.0840 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.8060 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.2520 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 2.2590 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.8630 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.6250 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 4.5540 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 5.8130 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 6.1430 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.2140 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.9560 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.9800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.6600 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8080 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8480 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2660 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5820 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.7850 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6740 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.5440 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.2900 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.7460 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.5680 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.4540 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.2250 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.4340 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.6120 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.4930 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -0.6200 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.5890 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 1.5150 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.5850 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8700 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.8560 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 4.2960 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 6.5390 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 7.1260 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.4710 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.2320 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END