PUBCHEM-ZINC03872720 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -5.9350 2.1400 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.2460 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.6240 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.1360 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.6560 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 0.0300 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.6390 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.8720 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.3400 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.5340 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.8140 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.4190 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.0490 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4000 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1990 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -2.2070 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.5900 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2370 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9540 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9600 5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9070 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.4270 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.0270 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7840 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2140 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.1660 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.9860 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6100 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.9180 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.5300 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.9030 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 2.9310 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 2.5820 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 1.5420 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.8440 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.1200 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.1470 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.4030 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.5320 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.5760 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.2640 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.2680 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.5040 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.3750 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8570 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.2430 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4810 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0970 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.8590 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.8420 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.6020 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.0590 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2840 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.4970 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.3370 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.8950 3.3280 H 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END