PUBCHEM-ZINC02045324 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2840 1.2660 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0190 2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 1.4510 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4620 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6050 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.8100 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.8870 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.0310 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.7290 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.5390 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.3450 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.3370 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.5200 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.7210 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.1570 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.5290 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1830 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.5320 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7390 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8740 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0000 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.9010 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.1860 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.5110 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.8610 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.5600 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.8070 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.6920 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7260 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.7250 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END