PUBCHEM-ZINC01259501 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.9990 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.6410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.2710 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6410 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.4970 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1850 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.2950 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.0880 -2.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6530 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.6910 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.5450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.3810 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.3420 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.4900 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.2970 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.0210 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.6730 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2580 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.2840 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.5580 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1710 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.5140 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2980 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.8930 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.1180 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.0460 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.5730 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.9850 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4620 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.3260 -0.7180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M END