PUBCHEM-ZINC06382929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.5220 0.8980 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4210 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7240 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.2310 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.5470 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8670 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.4740 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.8240 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.4330 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.4080 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 5.7290 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 6.7640 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 7.8910 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 7.4640 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 7.9960 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 6.1690 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 9.2820 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 9.4040 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 10.3600 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 11.5990 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 11.0950 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.4610 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9130 -0.6100 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.0720 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4160 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.4850 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.7530 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0050 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0180 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1920 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.1720 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.8740 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.1140 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.8820 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 6.6890 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 10.1350 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 10.4850 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 12.4040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 11.9830 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 11.1140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 11.6100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.7080 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.2750 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.5650 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.4560 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.3120 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.8810 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 9.6540 -0.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6590 9.4660 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 9.0680 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END