PUBCHEM-ZINC06536178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0950 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0600 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.4550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.1810 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.8190 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6610 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3940 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.3690 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.0970 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.4180 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.6590 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.9190 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 5.4260 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.3210 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7680 4.4660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.3860 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1020 6.2410 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 5.8770 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1150 5.3160 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 6.9030 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 6.2050 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 5.7790 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 4.8060 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 7.5710 1.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3480 5.8910 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 6.8530 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0490 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4250 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7320 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.2680 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.4860 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 7.7010 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 7.3310 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 4.7510 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END