PUBCHEM-ZINC05420194 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.5990 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.0810 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.2570 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0150 -0.7530 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.2020 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.6160 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.9170 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.9900 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.6500 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.8240 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.7510 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.0910 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0340 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.8840 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.9790 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 2.1300 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2710 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.2120 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5090 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.6660 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.9240 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.0170 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.5790 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 1.7020 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 2.6570 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.1830 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.2940 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.1620 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.7580 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.0390 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.9160 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3610 2.1090 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END