PUBCHEM-ZINC06071786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.7440 0.6780 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7380 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.7390 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.0760 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4190 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4650 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0900 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2160 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.7390 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.0770 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.4590 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.8290 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.6610 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1340 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.9520 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1270 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.5460 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.9770 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.4160 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.9830 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.0660 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.0420 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1700 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1770 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.2360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7070 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.4770 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.8460 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4740 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1580 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.1920 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.2470 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.5380 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.8330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.6510 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.6360 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.6830 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.6760 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.7770 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.1560 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.6720 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.7020 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.1340 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.5640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8140 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.5020 -5.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.8340 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END