PUBCHEM-ZINC05760008 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.7840 -0.3630 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.5260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.4050 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.5330 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.5450 1.4040 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.0980 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.5620 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5690 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -5.2840 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.9190 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.2960 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.0500 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.1530 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.6730 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.0160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4470 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0810 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4390 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8960 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7920 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1770 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1640 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.2230 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.6760 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2380 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8520 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.6880 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.4010 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.2040 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.0030 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5700 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.3560 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.7090 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.8460 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.6900 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.8870 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.2100 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.3660 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END