PUBCHEM-ZINC06240760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3700 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.7340 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.5980 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.0780 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7130 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -10.0640 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -10.8740 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -12.2460 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -12.0740 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.6790 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.8960 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.2760 -7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -12.6970 -6.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -13.1110 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -14.4950 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -15.2620 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -14.7080 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -13.4070 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -12.5650 -1.2370 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7010 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.1330 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.7440 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.3100 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -10.4400 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -12.1710 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -13.6590 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -14.9560 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -16.3320 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -12.9950 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -11.5000 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -12.7960 -4.7080 N 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 22 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 52 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 46 1 0 0 0 0 21 47 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END