PUBCHEM-ZINC06372273 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -5.8850 -2.4830 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.2550 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.6000 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.4210 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.7900 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.5760 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.0150 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.7570 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.8000 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.1220 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.4910 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.2640 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.6670 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.2980 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.5260 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.1150 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1900 6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.4590 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.7140 8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.2190 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -7.4170 7.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.8150 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.5500 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.2630 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.0470 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.6900 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.1870 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.3310 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8340 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8800 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.3770 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.7820 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.1220 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.8440 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.3260 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5150 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.5530 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8580 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.4070 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.7790 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.0390 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.4600 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.2590 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -8.9560 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -9.2940 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END