PUBCHEM-ZINC01085752 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0770 2.9680 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.5410 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 1.4920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.5810 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.6380 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 0.2840 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -0.7360 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.2530 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.9740 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3960 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3650 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0140 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.8880 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4240 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.2520 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5440 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.0070 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.1780 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.1430 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.8350 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.6920 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.4300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.4090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.2670 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3720 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9560 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1890 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.6700 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.0610 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4340 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.8730 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.9950 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.2710 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.8290 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.0260 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.6710 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.4160 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.1440 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2920 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3480 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3650 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.5850 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.8890 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.1900 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.0170 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5400 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.7120 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.4560 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.5420 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.2850 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0330 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.5460 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2480 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.1600 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END