PUBCHEM-ZINC05699335 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.4910 -2.6480 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8230 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8340 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4700 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.1680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.2050 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -0.4470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.9240 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.5110 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.8310 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 0.6680 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.0210 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.4230 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.2400 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.9580 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.2590 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.3580 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.8480 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 1.1920 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.6330 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.0060 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.2540 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.7820 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.0250 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.7420 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.2370 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.8960 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.6410 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.4940 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.7980 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0570 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0360 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.6090 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7000 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4870 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1790 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.6190 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.0510 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.2010 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.6150 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.1270 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.0730 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.4710 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.2010 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.6610 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.1860 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.6000 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.5420 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 3.1700 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 3.0040 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.2130 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.4340 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.6950 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 4.8080 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.5310 0.7100 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END