PUBCHEM-ZINC03729964 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3160 -2.0230 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8010 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4200 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7010 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -2.1940 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1870 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0660 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.4290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.9170 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.0380 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.6700 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.5160 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.9360 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.2760 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -8.4670 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.7790 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.9020 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.7120 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.4040 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.9150 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.6740 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.7420 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.9830 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.5820 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5520 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0920 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7320 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2720 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4890 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9480 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.7460 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.6860 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.1130 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.9830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.9830 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.3790 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.3280 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.3710 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.9270 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -9.1450 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.8070 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.2590 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.3860 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.9830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.2250 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.0150 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.3260 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2710 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.6430 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.4320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.4190 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.2380 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.0440 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END