PUBCHEM-ZINC00136020 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0930 1.8860 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.4870 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.3600 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.5650 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0170 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7030 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1160 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1810 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9460 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7400 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.2510 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.1890 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.9830 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.4400 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.2670 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.6310 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.1830 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.3720 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.0060 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1310 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.1460 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.4490 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.1500 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.6520 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6370 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5280 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3400 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.6220 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.5490 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.8380 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.2710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -12.2520 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -10.8090 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.3740 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END