PUBCHEM-ZINC02548460 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.6100 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.9490 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 7.6470 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 9.0090 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 9.7190 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 9.0710 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.6730 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.9440 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.6200 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 7.5920 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.8180 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 7.7720 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 6.9630 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 7.1610 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 8.1600 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 8.8620 9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 9.5730 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 8.5880 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 7.1090 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 9.5460 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 10.7980 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 9.6330 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 8.5610 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 6.1560 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.2250 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 8.4340 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 8.3650 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.3010 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.3700 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 6.6650 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 6.4180 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 7.6250 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 8.8700 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 10.0600 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 10.3240 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 7.8690 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 9.1340 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 7.8790 7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 53 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 54 1 0 0 0 0 M END