PUBCHEM-ZINC02548394 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6410 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.6960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.2540 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5630 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.8990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8450 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.9280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.4550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.0880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.6120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -9.3260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.5880 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.0390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9780 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.4030 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6110 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.6270 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.5820 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7840 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7990 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.7540 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.7390 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.9450 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.9590 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.2910 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -10.5890 -0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 37 -1 M END