PUBCHEM-ZINC06223660 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 4.2750 -5.5760 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1820 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.8050 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.2930 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.0980 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.5750 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2500 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.4450 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9620 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.0830 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6410 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.3880 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.8320 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.1960 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.6760 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.1190 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.8570 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.3430 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.4530 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.2630 -2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.9080 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.1100 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.2210 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.4080 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 4.4880 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 4.3830 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.1960 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.4460 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 6.6390 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.4220 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.9590 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.6250 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.7980 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.3350 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.1340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.2020 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8420 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4110 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6450 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2140 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.2950 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.4390 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.6120 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.4760 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.4880 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.1470 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.4030 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.3780 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.4920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.4140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.1140 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.4320 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.9890 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 7.4070 -1.1530 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 23 48 1 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 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END