PUBCHEM-ZINC02010433 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1360 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4980 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2280 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.4070 5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7300 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5240 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9160 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6650 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7450 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1680 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.0250 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.5160 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.6340 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.0830 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.4150 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.2980 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.8520 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2140 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3080 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1900 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7440 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.6240 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4740 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4920 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3120 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.4700 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.3740 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.1750 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.7660 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.5570 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.7640 1.7400 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END