PUBCHEM-ZINC02029346 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.0950 1.5490 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0380 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -0.2500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4500 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0220 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6030 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1750 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7570 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3280 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8170 -8.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -0.5340 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3280 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1930 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.0810 -10.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5840 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.8550 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8850 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0840 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8590 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0820 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5460 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3590 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0710 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2700 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.6980 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5080 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.9190 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4220 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8500 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6930 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7680 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6600 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6390 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.8650 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0330 -11.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7440 2.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END