PUBCHEM-ZINC06274301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4450 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.2250 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.4360 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.4670 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.3030 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.5520 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.9270 3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2730 -3.0570 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.5940 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.1000 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.8360 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.0460 7.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.3540 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.7500 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.7280 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.5320 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.6130 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.5960 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.5720 7.6220 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.2200 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.8190 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.4890 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.8950 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.5110 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.5380 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.5090 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.5750 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.8030 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.0520 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.8710 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END