PUBCHEM-ZINC06594193 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1330 2.1380 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.6790 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1650 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.3190 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.5100 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -1.4010 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.6390 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.1640 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.7760 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.7450 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.5570 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5710 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 0.4980 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.2760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.7770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.3400 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.6360 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1340 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -0.9680 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4400 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.4170 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.4560 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.2300 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.7660 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.5870 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.3610 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4900 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.5870 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.1740 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.1930 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.4530 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.4710 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.6670 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0160 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.8750 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9430 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.2790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4100 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.1740 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.8020 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.0370 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7740 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3020 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END