PUBCHEM-ZINC06026853 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0720 4.8750 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 4.3210 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.0860 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.1860 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.0220 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.8110 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.7540 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8390 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4600 -4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -0.2700 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.5160 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.5340 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.5000 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.4550 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4340 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.4610 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.4340 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.4550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.4400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6030 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.2290 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6840 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9920 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3730 -6.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 0.7080 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.6900 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.7030 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.1280 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 4.1230 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.7690 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.0740 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.0680 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 4.1470 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.0630 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.7520 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.7920 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.5140 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1740 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4420 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.8450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.4800 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.0550 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.3040 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.7490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.0140 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.4790 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.0000 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3120 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9750 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1600 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3940 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0710 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5700 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.9260 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.1520 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0940 -8.3750 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END