PUBCHEM-ZINC06710697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9790 1.6790 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2910 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.5080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.2720 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0720 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4090 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4150 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7430 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.0530 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.3820 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.4050 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.1020 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7640 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1260 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0940 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.7600 8.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -2.9000 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.9160 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.7950 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.8640 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.0200 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.0670 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.0320 7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.6920 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.4210 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.9150 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2790 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.8780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.5550 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9760 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.0410 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.3430 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1360 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7780 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.3930 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6620 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.0370 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.6240 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5190 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.2580 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.0350 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1170 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2820 10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.8790 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -5.7980 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.8720 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.9630 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7090 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.1380 9.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3140 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 50 51 1 0 0 0 0 M END