PUBCHEM-ZINC03748315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6810 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3150 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6560 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.0580 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.8340 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.8640 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.3360 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.1790 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.4970 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.3870 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9460 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.5750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.1810 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.4340 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -3.9900 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -3.2920 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -2.0380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.4800 0.3720 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 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 -1.8990 0.4140 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4290 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.5580 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.8120 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.9400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.4890 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.9800 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -4.9700 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -3.7260 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -1.4930 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -0.4990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.2250 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.6420 -6.7360 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END