PUBCHEM-ZINC04661571 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3550 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.1540 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.5040 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.2470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.9080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2340 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.7550 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6100 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.8160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.0790 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.8010 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.1950 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.8440 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.2930 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.2750 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8690 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.5090 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.3510 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0670 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1000 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.2390 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.6890 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.9620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.3100 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.7600 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.8410 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -6.7430 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.7160 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.8140 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0980 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4290 4.4060 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END