PUBCHEM-ZINC03956083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.3910 -8.7360 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.1330 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.7780 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.1280 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.7530 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.0110 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.6680 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.0430 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9860 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8020 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.4470 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.7890 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.2770 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.3790 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.8820 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.1050 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.4600 8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.0090 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.7530 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.0740 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.3220 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0660 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.7330 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.2950 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.3400 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.4590 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -9.8200 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.3880 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.7020 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.2490 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0980 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.5520 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3220 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.5090 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.1910 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9930 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0570 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.2150 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.3490 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.3250 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.6730 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.1740 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.4440 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.4130 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.8910 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.3420 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.2830 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3020 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.3750 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.0740 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0110 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0410 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.3290 11.1280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END