PUBCHEM-ZINC06092840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.4890 1.3930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.3980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 4.0770 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 5.6060 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9590 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1280 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.5400 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.0610 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.7180 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.3070 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.7860 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.2400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.9320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5290 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5190 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.9670 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.9630 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.7020 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.7060 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.9810 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.9770 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 7.0790 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4510 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.0710 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.2170 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.3840 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.3540 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.3960 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.6300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.7750 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.4630 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.4920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.5710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.5260 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.5680 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 6.0710 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.6850 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.8680 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.8740 1.7640 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 30 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END