PUBCHEM-ZINC05974422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8520 1.4020 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.0680 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.6040 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.0640 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.4120 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.0710 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.6460 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.0030 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.6810 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.0190 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.7260 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.8990 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -0.0520 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -0.7580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -2.2290 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.9470 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -4.3250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.9980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.2950 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.9170 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.9860 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9240 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4460 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.6450 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9350 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.1110 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.6870 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.0440 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.0410 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.0100 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -0.2440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -2.4230 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -4.8810 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -6.0780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -4.8270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.3690 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.3890 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END