PUBCHEM-ZINC02017204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7300 -0.4890 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2400 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1690 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.3120 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0400 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.6310 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4590 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.6550 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2000 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.2310 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.3780 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.0860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.5450 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7180 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.8100 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8620 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.0780 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4850 -1.2460 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 2.1230 1.1340 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.4030 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.6360 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.9350 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.8600 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.0960 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.3270 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.7190 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.9830 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.0700 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.4850 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.6730 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.4280 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.7510 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.1710 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.1470 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.5440 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.9750 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.3590 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1030 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5740 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1190 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.2090 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 21 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END