PUBCHEM-ZINC02010634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4150 1.7740 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.4440 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.1620 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5080 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7770 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5170 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.8680 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7080 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.3750 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.0600 -4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -6.0240 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.4210 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.8790 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.7820 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.3350 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.0850 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.7340 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.6290 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.8860 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.2360 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.2720 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5870 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.4090 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6310 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0540 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0060 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.2330 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4340 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.0100 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5580 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.7350 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3050 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9770 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.5800 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1580 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.7690 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.3070 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.0360 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.1080 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.8070 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.7390 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.7520 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.3480 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.5920 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -10.2180 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4120 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END