PUBCHEM-ZINC01529264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7150 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8720 -0.8670 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.3080 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.7250 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.9400 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.0510 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.2610 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.0890 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.1770 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.4160 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.8560 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.4480 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.8740 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6200 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.1200 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.5420 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.4210 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.2100 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 32 1 0 0 0 0 26 32 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END