PUBCHEM-ZINC06415445 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.2750 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2430 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.6340 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7210 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -1.8250 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0080 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -0.5930 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.2470 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.0340 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7940 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.2570 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -0.3520 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -1.0840 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8210 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.2410 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.9790 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.8120 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.2510 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.1540 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.1260 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1110 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.2580 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.8480 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.2200 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.7610 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.9320 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5600 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0190 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6420 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5520 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7170 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0880 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2200 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4080 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0320 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6260 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.7230 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.3130 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.6190 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.8950 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0710 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1060 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.9520 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6850 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.8680 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.8330 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.3550 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0880 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0530 5.0840 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 M END