PUBCHEM-ZINC00575149 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.4820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1230 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1020 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7110 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.9020 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.2600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.2370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.5980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.0070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.0610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.6960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.4960 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.5830 0.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7480 1.9210 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8470 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8300 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6270 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1750 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6440 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.6580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.2680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.9590 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.3400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.0690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.9610 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -9.7480 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END