PUBCHEM-ZINC03639222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -2.2130 0.8510 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3570 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.7490 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9570 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5610 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5010 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1900 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.4200 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.7270 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6020 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.0070 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.3800 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.0080 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -6.0330 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.9800 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.5930 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.1300 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.5950 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.6880 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.1940 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1010 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.0880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.0050 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.7650 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.4390 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.1560 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.4070 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8760 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0980 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1850 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5650 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.1860 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.2760 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.0610 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.1110 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.3260 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.9600 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.2020 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -6.2330 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.8160 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -5.0680 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.7170 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.4040 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.1180 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.8990 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.4880 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.7860 4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 47 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 M END