PUBCHEM-ZINC03647824 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.9360 0.8750 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1660 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 0.8930 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6180 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8400 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1640 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.1820 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3570 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -1.2740 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5950 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.7010 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.4030 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.4270 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.7490 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0650 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0410 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.7240 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.5710 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.6820 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.8730 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8020 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.4550 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.6930 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.6440 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.1600 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5950 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4170 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.3350 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.8480 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3710 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.1940 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.0930 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2880 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7800 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4010 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.3260 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.0760 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.2210 -5.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 38 -1 M END