PUBCHEM-ZINC06390969 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2140 1.6310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1830 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.2560 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 0.4260 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6740 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2360 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.3750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.5590 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0000 2.0040 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.6580 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.6040 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.4240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.9400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 2.9910 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.1680 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.2540 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4500 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.2960 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5160 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.0650 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.4570 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.3980 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.1110 9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.3930 8.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.6270 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.8060 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.9610 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.7240 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.7860 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9340 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.2800 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7100 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.1100 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4630 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3560 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.9870 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6890 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.1010 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 2.0980 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 3.6660 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.8190 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.4140 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 4.0520 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.8640 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.4630 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.8040 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.9950 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 4.2360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.4120 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2450 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.2230 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.4340 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.8530 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.4520 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.7210 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.6350 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.0540 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.8480 7.0640 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 38 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 M END