PUBCHEM-ZINC06762381 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3290 0.7580 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1680 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.1200 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8320 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.6470 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.4130 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5400 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.1750 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.9860 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0070 -3.1150 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.8150 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.3560 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.4900 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.9930 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -6.3610 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -7.2400 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.7360 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -6.8080 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -7.7760 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.0640 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.9750 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.6010 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.4800 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.7460 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.1360 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -5.2570 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.1240 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1880 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.3330 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.4730 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1910 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.4610 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8120 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7100 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.5620 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5220 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1830 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.8970 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.2020 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.6410 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.4180 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.3210 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -8.3110 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.4370 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.3090 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.5470 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.4100 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.9590 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -7.4300 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -6.3460 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.7930 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7810 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.6470 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.8290 1.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5530 -5.4000 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.4850 1.9440 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END