PUBCHEM-ZINC00574348 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.1030 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2480 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7340 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0400 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5090 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6540 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.3440 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.8990 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.5820 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.7580 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0840 7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7360 8.4340 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3460 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0050 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.9780 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.0110 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.2370 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4930 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.4710 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.2070 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6180 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0510 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.0350 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END