PUBCHEM-ZINC05761713 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7410 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2230 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4750 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.2270 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2410 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.5310 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.0850 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.1480 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.9530 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.1860 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.6320 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.8750 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.6240 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.8750 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.3550 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.5810 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.3400 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0800 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3200 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.1770 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.1940 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.4830 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.6900 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7910 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.5840 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.0790 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.7750 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.9410 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.2910 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 48 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END