PUBCHEM-ZINC00801015 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -5.8880 0.9320 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.5240 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.7710 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.8050 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2680 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.0120 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7490 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.1880 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -4.7390 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.5580 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.6940 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.0360 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.2380 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.0980 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7640 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.5720 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.7030 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.5340 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.5660 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8480 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1300 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4580 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.7260 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.6510 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.3410 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.1200 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.7940 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.7260 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 1.1320 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.1080 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.5930 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.1850 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.1100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.8080 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.5710 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.2080 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.5450 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.1430 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.3150 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.9240 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.4750 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.8790 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0840 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.6600 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7040 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5790 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.0870 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.7280 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.0100 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.6500 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.7420 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END