PUBCHEM-ZINC02383163 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.0400 1.2990 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0700 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7300 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0230 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3690 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0160 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.0860 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4680 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0820 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6900 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6720 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.9210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5520 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.2320 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 1.0850 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.0050 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.1330 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.0170 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.2630 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9060 2.0700 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.1110 -0.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8010 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6180 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7940 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.0800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.1490 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.4050 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.0590 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.0740 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.0050 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 0.5450 0.7980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END