PUBCHEM-ZINC05424559 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8160 1.3880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0620 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.0280 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8020 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7790 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.4070 4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -4.5780 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0650 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.0520 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8680 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -2.3860 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.3010 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3340 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3380 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.4620 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.2680 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.4680 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.8210 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.0210 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.3900 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.2390 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.9230 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3380 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.5610 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0610 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.5740 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.6970 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.4710 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1120 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.2980 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.0620 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.6980 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.5280 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.8580 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.5510 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.1330 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.7090 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.3900 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.4130 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9220 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.3560 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.7210 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.8730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.9590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0920 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.3770 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.6660 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1560 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.3760 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.3220 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.3330 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.0040 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END