PUBCHEM-ZINC06494269 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.1420 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2680 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.7500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3380 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -0.0080 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8570 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1550 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.4080 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.7410 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.4760 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.1180 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.2290 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.0890 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.0930 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.0900 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.9890 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.3260 7.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.1960 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0830 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.3710 5.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 3.9760 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9830 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8390 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.6610 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.1100 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1890 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.4910 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 5.9520 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4010 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5950 0.5330 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 31 -1 M END