PUBCHEM-ZINC05159453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 1.0490 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2910 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -0.6070 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.1560 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2220 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 1.4030 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0090 3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 2.1200 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.2840 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5790 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.9640 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.5380 7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.5560 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.5980 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.5240 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.3930 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.3940 7.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.5010 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.5120 9.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.3150 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.8950 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1230 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 5.1320 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.8620 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 4.1690 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3180 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.0500 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.3140 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END