PUBCHEM-ZINC06634236 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0990 1.3880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4270 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7980 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 0.0820 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0250 3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.1170 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.1990 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -3.7730 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6470 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2580 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 -1.1280 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4700 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1730 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -4.6650 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.2290 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.1880 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.6240 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.4580 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.1910 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.9750 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3390 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8860 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7190 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6800 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9350 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.7770 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.7700 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.6690 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6520 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.3950 0.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 32 -1 M END