PUBCHEM-ZINC03491327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.7610 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2470 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3540 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6920 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3400 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3680 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.8660 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.4180 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.3020 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6360 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.3700 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.7600 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4200 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.6960 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8360 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9220 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.3110 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -4.6140 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -5.5270 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.1450 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -5.0060 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -4.4740 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -3.7280 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -4.8060 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.5020 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0490 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8100 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.1750 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9750 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2120 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1670 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8600 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.2040 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.9090 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.6030 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -6.5390 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.8560 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -5.6610 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -4.4890 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -4.2870 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -5.8810 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.2050 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.3010 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8340 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4830 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8920 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.6700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.8280 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END