PUBCHEM-ZINC05923901 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 0.0440 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2020 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.8090 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.0890 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.7860 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6590 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1200 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5040 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0440 -4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 0.5400 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.5600 -4.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 3.0640 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.9620 -5.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 2.4970 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.4870 -7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 2.9900 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.9740 -6.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 0.4690 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6650 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.5010 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9240 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.7940 -8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 4.3830 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.9330 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0240 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5550 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0820 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.6200 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.5000 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.1660 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.8150 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.9370 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2950 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.7370 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 4.7080 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.8820 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3240 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4350 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2550 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1440 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4880 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2140 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.7080 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.3220 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.0940 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.1170 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.5880 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END