PUBCHEM-ZINC00434266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3030 1.4810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1150 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7260 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0240 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6990 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7390 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0200 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6900 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.0730 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.7920 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1320 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8530 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2410 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.0150 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3880 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.0040 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.2230 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8510 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.4740 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.1510 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8310 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8380 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9400 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1340 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5940 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.8710 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.6940 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4020 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5380 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9880 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.6960 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2470 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.0660 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.0320 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END