PUBCHEM-ZINC03737297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.4980 1.6640 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1620 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8090 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6030 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9910 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5980 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0800 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2360 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9660 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6330 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -5.9860 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.3720 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0060 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.6860 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.5580 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.2780 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.1240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.2500 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.0960 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.8610 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.7220 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.5950 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -8.7430 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -8.0280 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -7.1600 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.0080 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.9850 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9820 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.1100 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.1770 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2660 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1230 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5090 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4160 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.2330 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.7800 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.1270 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.9550 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.6810 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.6450 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.9230 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.5990 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -9.1530 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -9.4190 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -8.1470 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.6040 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.3340 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.4360 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.2680 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END