PUBCHEM-ZINC06308021 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.1530 2.0360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7580 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.1280 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.3610 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.6500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.4710 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5100 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2350 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.1340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.1880 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.5650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.0240 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.4550 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.6370 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.5260 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.6950 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.6510 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.1100 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.5910 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.1360 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.2270 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.5920 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.5240 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.7720 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.4770 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.0620 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.5180 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.0960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.7940 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.4850 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.7400 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.8710 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7110 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1740 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1840 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.3880 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.7270 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.2000 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.8620 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.3880 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.6070 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.2730 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.3330 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.1770 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 1.2130 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0960 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.5460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.9860 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.7630 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.3280 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.4770 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.5710 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.4840 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.5440 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.1850 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8000 0.6920 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END