PUBCHEM-ZINC05759640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4620 1.0430 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4660 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.9680 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.2540 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -2.8180 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.2580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.4830 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.8930 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.8720 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.4990 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5840 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0120 -2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -3.1540 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.0320 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.8820 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.8140 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5550 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7350 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.2740 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4200 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.5930 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5310 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0560 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.6990 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2700 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.2790 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.6620 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5670 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.9130 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.4450 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.4840 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.0500 1.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 34 -1 M END