PUBCHEM-ZINC06049878 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0040 2.8170 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.3140 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.0430 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5750 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -0.4840 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.1540 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.7360 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.1810 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.1430 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0200 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.8700 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.3300 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.8110 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.9970 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.7260 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.4980 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 2.6590 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 2.6320 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 1.8630 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 1.1220 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 1.1500 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.9220 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.6350 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.3930 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.7270 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.4220 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 5.7860 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 4.4530 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.7510 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.4380 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.8410 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.0100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.1680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.3430 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9630 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.3950 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.5700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.2140 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.6280 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.0340 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.7810 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.7480 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.2180 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.1430 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.7560 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 4.4100 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 3.2110 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 1.8410 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 0.5200 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 0.5700 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.9470 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 4.3400 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0480 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.2260 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 7.4650 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.3310 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.9560 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.9100 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7940 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.3660 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.7380 -1.8210 N 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 63 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END