PUBCHEM-ZINC05044292 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.4820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1120 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0950 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7000 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8260 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2090 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.2340 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9070 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2280 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3740 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.1670 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.5430 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.1390 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.3630 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.9820 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.2210 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.3160 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.7310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8510 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8320 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1960 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.8790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1500 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7900 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7810 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.7060 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.2150 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.8340 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.9600 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.9820 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -11.2280 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -11.0620 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END