PUBCHEM-ZINC06080317 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.8360 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.4520 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2890 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.3010 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.6180 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.4270 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.1980 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.3900 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.9730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.3050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.9260 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3160 4.5160 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.0020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 3.4480 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.6220 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.1140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.2240 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 4.8920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.0530 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4280 5.6600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 6.9360 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 7.9630 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.4380 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.0400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.3660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.5010 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.1620 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.4260 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.9260 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.9480 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.7220 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.3660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 5.2790 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.5710 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 6.5820 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.8370 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 7.2120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.1800 4.1210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END