PUBCHEM-ZINC06521426 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.6050 -2.2540 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7990 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4900 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.9610 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5990 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2540 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.5380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6390 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0030 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -5.7240 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2030 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.2610 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.9260 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.9410 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.3900 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7610 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.3750 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.0140 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.1380 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.3560 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END