PUBCHEM-ZINC06263492 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.2010 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0610 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5200 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -1.9480 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -2.7170 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -1.8700 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5760 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5750 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.9700 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1570 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.7620 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4650 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.2520 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.3640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.6610 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.8730 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.2240 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.8470 2.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1200 0.3620 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.0550 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6740 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.7570 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6030 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8150 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.5410 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.1180 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.8560 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.2820 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.4130 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.7890 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.7370 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.3670 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -5.2640 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 18 -1 M END