PUBCHEM-ZINC05817452 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.7020 -4.8270 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7150 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.3350 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.8770 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -2.1420 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7780 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.8380 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.1880 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.5520 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0480 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5360 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.4760 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7020 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.8300 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.0610 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.7060 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.5790 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.3480 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.0330 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.0430 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.6240 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.0540 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.0450 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.4630 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.3850 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.4640 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.4240 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.0780 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9720 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.5440 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9320 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.0290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0820 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.5030 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.3870 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.8640 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.5830 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.3800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.9060 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.3270 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.0220 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.4550 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.4220 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.6540 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.0240 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.6310 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.0130 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.6660 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.4690 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.0640 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.4330 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.4570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.0750 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5130 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0760 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END