PUBCHEM-ZINC00004054 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.7950 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.3030 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5190 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.9060 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.6870 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2890 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1920 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7560 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.9670 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.2240 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9990 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6470 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0380 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.6630 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.9130 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.5440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.9200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.1280 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2880 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.1180 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0870 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5220 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.3510 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.0510 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.9790 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.8290 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.2530 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.0050 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.0850 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1180 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.8080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.4410 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.3570 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.0710 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.1770 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.4020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.5300 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.4400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.6470 -4.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1220 -4.4710 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9010 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END