PUBCHEM-ZINC02135012 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.2930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2170 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6650 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1750 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6030 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.8130 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2060 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.3900 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1820 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7800 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.5490 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.2470 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.0330 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.1280 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.4240 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.6400 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.4530 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2440 6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8110 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.1480 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4260 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6950 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4210 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.6720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.3700 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.6970 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3260 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.9560 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.5750 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.9650 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1010 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.7330 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.3920 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.2030 6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.0560 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END