PUBCHEM-ZINC04764175 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0610 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6500 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -0.2890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1380 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1960 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.5270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.8060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.4930 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.5450 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.0600 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 -4.0570 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.1330 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.9620 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.0020 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.1860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.8550 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.4720 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.2360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.6130 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7920 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9760 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7410 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3040 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5190 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3290 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.6090 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9410 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.9850 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.2080 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.9960 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7810 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.7980 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3750 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6800 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END